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SMILES: c1(c(c(n(c1C(C)C)CC[C@H](C[C@H](CC(=O)NCC[C@H](C[C@H](CC(=O)[O-])O)O)O)O)c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1.[Ca+2].c1(c(c(n(c1C(C)C)CC[C@H](C[C@H](CC(=O)NCC[C@H](C[C@H](CC(=O)[O-])O)O)O)O)c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1 Canonical SMILES: O[C@@H](C[C@H](CC(=O)NCC[C@H](C[C@H](CC(=O)[O-])O)O)O)CCn1c(c2ccc(cc2)F)c(c(c1C(C)C)C(=O)Nc1ccccc1)c1ccccc1.O[C@@H](C[C@H](CC(=O)NCC[C@H](C[C@H](CC(=O)[O-])O)O)O)CCn1c(c2ccc(cc2)F)c(c(c1C(C)C)C(=O)Nc1ccccc1)c1ccccc1.[Ca+2] InChI: InChI=1S/2C40H48FN3O8.Ca/c2*1-25(2)38-37(40(52)43-29-11-7-4-8-12-29)36(26-9-5-3-6-10-26)39(27-13-15-28(41)16-14-27)44(38)20-18-31(46)22-32(47)23-34(49)42-19-17-30(45)21-33(48)24-35(50)51;/h2*3-16,25,30-33,45-48H,17-24H2,1-2H3,(H,42,49)(H,43,52)(H,50,51);/q;;+2/p-2/t2*30-,31-,32-,33-;/m11./s1 InChIKey: CETKLOGGRFIZAH-WGRAOLKJSA-L
CBID:160862 http://www.chembase.cn/molecule-160862.html