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SMILES: C\1(=C/c2cc(c(c(c2)OC)OC)OC)/C(=O)Nc2c1cccc2 Canonical SMILES: COc1cc(/C=C/2\C(=O)Nc3c2cccc3)cc(c1OC)OC InChI: InChI=1S/C18H17NO4/c1-21-15-9-11(10-16(22-2)17(15)23-3)8-13-12-6-4-5-7-14(12)19-18(13)20/h4-10H,1-3H3,(H,19,20)/b13-8- InChIKey: FHTCRVQNMFJGLM-JYRVWZFOSA-N
CBID:223945 http://www.chembase.cn/molecule-223945.html