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SMILES: c1(cn(nc1C)c1ccc(cc1)Cl)C(=O)O Canonical SMILES: Clc1ccc(cc1)n1nc(c(c1)C(=O)O)C InChI: InChI=1S/C11H9ClN2O2/c1-7-10(11(15)16)6-14(13-7)9-4-2-8(12)3-5-9/h2-6H,1H3,(H,15,16) InChIKey: PQTBLOSRHVZLLL-UHFFFAOYSA-N
CBID:283346 http://www.chembase.cn/molecule-283346.html