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SMILES: n1c([nH]c(=O)cc1Cl)N Canonical SMILES: Clc1cc(=O)[nH]c(n1)N InChI: InChI=1S/C4H4ClN3O/c5-2-1-3(9)8-4(6)7-2/h1H,(H3,6,7,8,9) InChIKey: VBWACOJLJYUFKJ-UHFFFAOYSA-N
CBID:37155 http://www.chembase.cn/molecule-37155.html