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SMILES: n1(nc(cc1)C)c1c(C(=O)O)cc(cc1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)O)n1ccc(n1)C InChI: InChI=1S/C12H12N2O3/c1-8-5-6-14(13-8)11-4-3-9(17-2)7-10(11)12(15)16/h3-7H,1-2H3,(H,15,16) InChIKey: SUOZRXLXJOTSPY-UHFFFAOYSA-N
CBID:663516 http://www.chembase.cn/molecule-663516.html