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SMILES: C1(=O)N(c2cc(cc(c2)C)C)CCC1C(=O)O Canonical SMILES: OC(=O)C1CCN(C1=O)c1cc(C)cc(c1)C InChI: InChI=1S/C13H15NO3/c1-8-5-9(2)7-10(6-8)14-4-3-11(12(14)15)13(16)17/h5-7,11H,3-4H2,1-2H3,(H,16,17) InChIKey: BSPQNSXDZAYSLO-UHFFFAOYSA-N
CBID:262450 http://www.chembase.cn/molecule-262450.html