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SMILES: C(=O)(CC1CC(CCC1)(C)C)O Canonical SMILES: OC(=O)CC1CCCC(C1)(C)C InChI: InChI=1S/C10H18O2/c1-10(2)5-3-4-8(7-10)6-9(11)12/h8H,3-7H2,1-2H3,(H,11,12) InChIKey: LLLKNWOMNJNUHV-UHFFFAOYSA-N
CBID:243505 http://www.chembase.cn/molecule-243505.html