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SMILES: c1(cnc(nc1)c1cc(ccc1)Cl)C(=O)O Canonical SMILES: Clc1cccc(c1)c1ncc(cn1)C(=O)O InChI: InChI=1S/C11H7ClN2O2/c12-9-3-1-2-7(4-9)10-13-5-8(6-14-10)11(15)16/h1-6H,(H,15,16) InChIKey: NGIZONKBXYKJKA-UHFFFAOYSA-N
CBID:806255 http://www.chembase.cn/molecule-806255.html