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SMILES: N1C(CC(CC1(C)C)CC(=O)O)(C)C Canonical SMILES: OC(=O)CC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C11H21NO2/c1-10(2)6-8(5-9(13)14)7-11(3,4)12-10/h8,12H,5-7H2,1-4H3,(H,13,14) InChIKey: FYRZDTBPIGOXCS-UHFFFAOYSA-N
CBID:18994 http://www.chembase.cn/molecule-18994.html