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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C25H23NO6/c1-14-13-31-21-12-22-19(11-18(14)21)15(2)17(25(30)32-22)8-9-23(27)26-20(24(28)29)10-16-6-4-3-5-7-16/h3-7,11-13,20H,8-10H2,1-2H3,(H,26,27)(H,28,29)/t20-/m0/s1 InChIKey: ZDAUMQYOSVJGGO-FQEVSTJZSA-N
CBID:200286 http://www.chembase.cn/molecule-200286.html