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SMILES: c1(c/c(=N\CC(=O)O)/c2c(o1)cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c/c(=N\CC(=O)O)/c2c(o1)cccc2 InChI: InChI=1S/C18H15NO4/c1-22-13-8-6-12(7-9-13)17-10-15(19-11-18(20)21)14-4-2-3-5-16(14)23-17/h2-10H,11H2,1H3,(H,20,21)/b19-15+ InChIKey: ZZMFXBDIIUKDJM-XDJHFCHBSA-N
CBID:228394 http://www.chembase.cn/molecule-228394.html