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SMILES: c12c(c(oc1cc1c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)O)C)C)c2)C)c1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C InChI: InChI=1S/C25H23NO6/c1-13-17(9-10-22(27)26-14(2)24(28)29)25(30)32-20-12-21-19(11-18(13)20)23(15(3)31-21)16-7-5-4-6-8-16/h4-8,11-12,14H,9-10H2,1-3H3,(H,26,27)(H,28,29)/t14-/m0/s1 InChIKey: YDIVDHURCZICIL-AWEZNQCLSA-N
CBID:204343 http://www.chembase.cn/molecule-204343.html