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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)C3CCCC3)C(N2)CCC(=O)O)c2c(NC1=O)c(c(cc2)C)C Canonical SMILES: OC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)C1CCCC1)C(=O)Nc1c2ccc(c1C)C InChI: InChI=1S/C23H27N3O5/c1-11-7-8-14-19(12(11)2)24-22(31)23(14)18-17(15(25-23)9-10-16(27)28)20(29)26(21(18)30)13-5-3-4-6-13/h7-8,13,15,17-18,25H,3-6,9-10H2,1-2H3,(H,24,31)(H,27,28)/t15?,17-,18+,23?/m1/s1 InChIKey: PCTAVKIIFJGKCY-IBBBCHJRSA-N
CBID:208408 http://www.chembase.cn/molecule-208408.html