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SMILES: OC(=O)c1cccc(n1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1cccc(n1)C(=O)O InChI: InChI=1S/C12H8ClNO2/c13-9-6-4-8(5-7-9)10-2-1-3-11(14-10)12(15)16/h1-7H,(H,15,16) InChIKey: JFMADCMXBNACFK-UHFFFAOYSA-N
CBID:811504 http://www.chembase.cn/molecule-811504.html