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SMILES: n1(c(=O)[nH]c(=O)cc1N)C1CC1 Canonical SMILES: Nc1cc(=O)[nH]c(=O)n1C1CC1 InChI: InChI=1S/C7H9N3O2/c8-5-3-6(11)9-7(12)10(5)4-1-2-4/h3-4H,1-2,8H2,(H,9,11,12) InChIKey: XXNAZVMHAGMLRX-UHFFFAOYSA-N
CBID:250829 http://www.chembase.cn/molecule-250829.html