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SMILES: c1(=O)[nH][nH]c2cc(ccc12)Cl Canonical SMILES: Clc1ccc2c(c1)[nH][nH]c2=O InChI: InChI=1S/C7H5ClN2O/c8-4-1-2-5-6(3-4)9-10-7(5)11/h1-3H,(H2,9,10,11) InChIKey: HYUKOSIGBXAOSL-UHFFFAOYSA-N
CBID:802385 http://www.chembase.cn/molecule-802385.html