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SMILES: c12c(N(C(=O)C1(C(=O)Nc1ccccc1)C(C)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)c1c(c3c2cccc3)cc(cc1)F.c12c(N(C(=O)C1(C(=O)Nc1ccccc1)C(C)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)c1c(c3c2cccc3)cc(cc1)F.[Ca+2] Canonical SMILES: O[C@@H](C[C@H](CC(=O)[O-])O)CCN1c2c3ccc(cc3c3c(c2C(C1=O)(C(C)C)C(=O)Nc1ccccc1)cccc3)F.O[C@@H](C[C@H](CC(=O)[O-])O)CCN1c2c3ccc(cc3c3c(c2C(C1=O)(C(C)C)C(=O)Nc1ccccc1)cccc3)F.[Ca+2] InChI: InChI=1S/2C33H33FN2O6.Ca/c2*1-19(2)33(31(41)35-21-8-4-3-5-9-21)29-25-11-7-6-10-24(25)27-16-20(34)12-13-26(27)30(29)36(32(33)42)15-14-22(37)17-23(38)18-28(39)40;/h2*3-13,16,19,22-23,37-38H,14-15,17-18H2,1-2H3,(H,35,41)(H,39,40);/q;;+2/p-2/t2*22-,23-,33?;/m11./s1 InChIKey: IDFGWWRGRQICGY-SSRQMRPGSA-L
CBID:160875 http://www.chembase.cn/molecule-160875.html