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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)[C@@H]1CC[C@@H](CNC(=O)OCc2ccccc2)CC1)C)C Canonical SMILES: O=C(OCc1ccccc1)NC[C@@H]1CC[C@H](CC1)C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C27H29NO6/c1-17-12-22-25(18(2)14-24(29)33-22)23(13-17)34-26(30)21-10-8-19(9-11-21)15-28-27(31)32-16-20-6-4-3-5-7-20/h3-7,12-14,19,21H,8-11,15-16H2,1-2H3,(H,28,31)/t19-,21- InChIKey: YMUKQWICFQJKPK-XUTJKUGGSA-N
CBID:204522 http://www.chembase.cn/molecule-204522.html