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SMILES: [nH]1c(=O)cc(nc1CCC)CCC Canonical SMILES: CCCc1nc(CCC)[nH]c(=O)c1 InChI: InChI=1S/C10H16N2O/c1-3-5-8-7-10(13)12-9(11-8)6-4-2/h7H,3-6H2,1-2H3,(H,11,12,13) InChIKey: RTQKZZUTLPTPNH-UHFFFAOYSA-N
CBID:271497 http://www.chembase.cn/molecule-271497.html