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SMILES: C(=O)(CC1CCC(CC1)(C)C)O Canonical SMILES: OC(=O)CC1CCC(CC1)(C)C InChI: InChI=1S/C10H18O2/c1-10(2)5-3-8(4-6-10)7-9(11)12/h8H,3-7H2,1-2H3,(H,11,12) InChIKey: HIQKOCLKQSNITC-UHFFFAOYSA-N
CBID:242250 http://www.chembase.cn/molecule-242250.html