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SMILES: c1(c(N(C(=O)/C=C/c2cc(c(c(c2)OC)OC)OC)C)cccc1)C(=O)O Canonical SMILES: COc1cc(/C=C/C(=O)N(c2ccccc2C(=O)O)C)cc(c1OC)OC InChI: InChI=1S/C20H21NO6/c1-21(15-8-6-5-7-14(15)20(23)24)18(22)10-9-13-11-16(25-2)19(27-4)17(12-13)26-3/h5-12H,1-4H3,(H,23,24)/b10-9+ InChIKey: YOISROUYNXCHQJ-MDZDMXLPSA-N
CBID:228301 http://www.chembase.cn/molecule-228301.html