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SMILES: n1[nH]c(cc1C)CC(=O)NN Canonical SMILES: Cc1cc([nH]n1)CC(=O)NN InChI: InChI=1S/C6H10N4O/c1-4-2-5(10-9-4)3-6(11)8-7/h2H,3,7H2,1H3,(H,8,11)(H,9,10) InChIKey: WPHFQZQZJWGICL-UHFFFAOYSA-N
CBID:252108 http://www.chembase.cn/molecule-252108.html