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SMILES: CC1(CC(CC(N1[O])(C)C)C(=O)O)C Canonical SMILES: OC(=O)C1CC(C)(C)N(C(C1)(C)C)[O] InChI: InChI=1S/C10H18NO3/c1-9(2)5-7(8(12)13)6-10(3,4)11(9)14/h7H,5-6H2,1-4H3,(H,12,13) InChIKey: CYQGCJQJIOARKD-UHFFFAOYSA-N
CBID:146438 http://www.chembase.cn/molecule-146438.html