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SMILES: c1(c(n(c(c1)C)C(C)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)C(C)C)C InChI: InChI=1S/C10H15NO2/c1-6(2)11-7(3)5-9(8(11)4)10(12)13/h5-6H,1-4H3,(H,12,13) InChIKey: UUWRKNQFRGKDGI-UHFFFAOYSA-N
CBID:30765 http://www.chembase.cn/molecule-30765.html