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SMILES: C1(CC(OC(=O)C)CC(C1)C)(C)C Canonical SMILES: CC1CC(OC(=O)C)CC(C1)(C)C InChI: InChI=1S/C11H20O2/c1-8-5-10(13-9(2)12)7-11(3,4)6-8/h8,10H,5-7H2,1-4H3 InChIKey: OIVWFAFCHQDCCG-UHFFFAOYSA-N
CBID:121833 http://www.chembase.cn/molecule-121833.html