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SMILES: c1(c(nc2c(c1)cc(cc2)OC)C)C(=O)O Canonical SMILES: COc1ccc2c(c1)cc(c(n2)C)C(=O)O InChI: InChI=1S/C12H11NO3/c1-7-10(12(14)15)6-8-5-9(16-2)3-4-11(8)13-7/h3-6H,1-2H3,(H,14,15) InChIKey: HQTMGNSGKYFHAM-UHFFFAOYSA-N
CBID:30304 http://www.chembase.cn/molecule-30304.html