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SMILES: n1c([nH]c2c1cccc2)C(=O)Cl.Cl Canonical SMILES: ClC(=O)c1nc2c([nH]1)cccc2.Cl InChI: InChI=1S/C8H5ClN2O.ClH/c9-7(12)8-10-5-3-1-2-4-6(5)11-8;/h1-4H,(H,10,11);1H InChIKey: DJYWWBKRYDGFMZ-UHFFFAOYSA-N
CBID:80550 http://www.chembase.cn/molecule-80550.html