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SMILES: CC(=O)Nc1[nH]c(cn1)CC Canonical SMILES: CCc1cnc([nH]1)NC(=O)C InChI: InChI=1S/C7H11N3O/c1-3-6-4-8-7(10-6)9-5(2)11/h4H,3H2,1-2H3,(H2,8,9,10,11) InChIKey: AAZKMLPFLHFACP-UHFFFAOYSA-N
CBID:804275 http://www.chembase.cn/molecule-804275.html