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SMILES: C\1(=C/c2cc(c(c(c2)OC)O)OC)/C(=O)Nc2c1cccc2 Canonical SMILES: COc1cc(/C=C/2\C(=O)Nc3c2cccc3)cc(c1O)OC InChI: InChI=1S/C17H15NO4/c1-21-14-8-10(9-15(22-2)16(14)19)7-12-11-5-3-4-6-13(11)18-17(12)20/h3-9,19H,1-2H3,(H,18,20)/b12-7- InChIKey: YSERLISPSDGHNH-GHXNOFRVSA-N
CBID:223649 http://www.chembase.cn/molecule-223649.html