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SMILES: c1(c(nc(c2ncccc2)cc1)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1Cl)c1ccccn1 InChI: InChI=1S/C11H7ClN2O2/c12-10-7(11(15)16)4-5-9(14-10)8-3-1-2-6-13-8/h1-6H,(H,15,16) InChIKey: LDDOJBNVZIOQJT-UHFFFAOYSA-N
CBID:281537 http://www.chembase.cn/molecule-281537.html