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SMILES: O=c1[nH]c(=O)c2c([nH]1)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)[nH]c(=O)[nH]c2=O InChI: InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)10-8(13)11-7(5)12/h1-3H,(H2,10,11,12,13) InChIKey: QEXAYZARVWHJJA-UHFFFAOYSA-N
CBID:287008 http://www.chembase.cn/molecule-287008.html