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SMILES: C1(C(=O)O)CC(CC(C1)C)(C)C Canonical SMILES: CC1CC(CC(C1)(C)C)C(=O)O InChI: InChI=1S/C10H18O2/c1-7-4-8(9(11)12)6-10(2,3)5-7/h7-8H,4-6H2,1-3H3,(H,11,12) InChIKey: GEZQGBWIXDEHRJ-UHFFFAOYSA-N
CBID:248472 http://www.chembase.cn/molecule-248472.html