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SMILES: c1c(c2c(cc1)C(=O)N(C2=O)c1ccc(cc1)C(=O)O)C Canonical SMILES: OC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)c(C)ccc2 InChI: InChI=1S/C16H11NO4/c1-9-3-2-4-12-13(9)15(19)17(14(12)18)11-7-5-10(6-8-11)16(20)21/h2-8H,1H3,(H,20,21) InChIKey: WNSDQNTZZXCIRH-UHFFFAOYSA-N
CBID:56151 http://www.chembase.cn/molecule-56151.html