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SMILES: c1c(nc2c(c1)[nH]c(=O)[nH]2)Cl Canonical SMILES: Clc1ccc2c(n1)[nH]c(=O)[nH]2 InChI: InChI=1S/C6H4ClN3O/c7-4-2-1-3-5(9-4)10-6(11)8-3/h1-2H,(H2,8,9,10,11) InChIKey: XJFIKRXIJXAJGH-UHFFFAOYSA-N
CBID:64907 http://www.chembase.cn/molecule-64907.html