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SMILES: n1(c2c(c(=O)[nH]1)cccn2)C Canonical SMILES: Cn1[nH]c(=O)c2c1nccc2 InChI: InChI=1S/C7H7N3O/c1-10-6-5(7(11)9-10)3-2-4-8-6/h2-4H,1H3,(H,9,11) InChIKey: KCICHMZBIOESPK-UHFFFAOYSA-N
CBID:269018 http://www.chembase.cn/molecule-269018.html