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SMILES: c1(=O)n(c2c([nH]1)cncc2)C Canonical SMILES: Cn1c(=O)[nH]c2c1ccnc2 InChI: InChI=1S/C7H7N3O/c1-10-6-2-3-8-4-5(6)9-7(10)11/h2-4H,1H3,(H,9,11) InChIKey: YMJWXQIUTGOQMQ-UHFFFAOYSA-N
CBID:279139 http://www.chembase.cn/molecule-279139.html