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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CC(=O)NC(C(=O)NC[C@H]1CC[C@H](C(=O)O)CC1)Cc1ccc(Cl)cc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2C)O)NC(C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O)Cc1ccc(cc1)Cl InChI: InChI=1S/C30H33ClN2O7/c1-16-22-11-12-25(34)17(2)27(22)40-30(39)23(16)14-26(35)33-24(13-18-5-9-21(31)10-6-18)28(36)32-15-19-3-7-20(8-4-19)29(37)38/h5-6,9-12,19-20,24,34H,3-4,7-8,13-15H2,1-2H3,(H,32,36)(H,33,35)(H,37,38)/t19-,20-,24? InChIKey: ZERQHRUJEVSVLF-OPYUEGPBSA-N
CBID:215209 http://www.chembase.cn/molecule-215209.html