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SMILES: c1(c(n(nc1)CCC)C)C(=O)C Canonical SMILES: CCCn1ncc(c1C)C(=O)C InChI: InChI=1S/C9H14N2O/c1-4-5-11-7(2)9(6-10-11)8(3)12/h6H,4-5H2,1-3H3 InChIKey: HNHSSZURMHIKRN-UHFFFAOYSA-N
CBID:122259 http://www.chembase.cn/molecule-122259.html