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SMILES: c1[nH]c2c(=O)[nH]c(nc2n1)Cl Canonical SMILES: Clc1nc2nc[nH]c2c(=O)[nH]1 InChI: InChI=1S/C5H3ClN4O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H2,7,8,9,10,11) InChIKey: WIEATFFSFYPBQD-UHFFFAOYSA-N
CBID:797684 http://www.chembase.cn/molecule-797684.html