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SMILES: n1(C2CC2)c(c(c(c1C)C(=O)C)C(=O)O)C Canonical SMILES: OC(=O)c1c(C(=O)C)c(n(c1C)C1CC1)C InChI: InChI=1S/C12H15NO3/c1-6-10(8(3)14)11(12(15)16)7(2)13(6)9-4-5-9/h9H,4-5H2,1-3H3,(H,15,16) InChIKey: JSEIYOKZAHNTFI-UHFFFAOYSA-N
CBID:83179 http://www.chembase.cn/molecule-83179.html