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SMILES: o1c(nnc1c1ccc(cc1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: Cc1ccc(cc1)c1nnc(o1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H12N2O3/c1-10-2-4-11(5-3-10)14-17-18-15(21-14)12-6-8-13(9-7-12)16(19)20/h2-9H,1H3,(H,19,20) InChIKey: JUTSCTAOCYBXKF-UHFFFAOYSA-N
CBID:251370 http://www.chembase.cn/molecule-251370.html