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SMILES: C(=O)(C12CCC(CC1)C2(C)C)O Canonical SMILES: OC(=O)C12CCC(C2(C)C)CC1 InChI: InChI=1S/C10H16O2/c1-9(2)7-3-5-10(9,6-4-7)8(11)12/h7H,3-6H2,1-2H3,(H,11,12) InChIKey: ICBQBQPJLPHGKS-UHFFFAOYSA-N
CBID:180020 http://www.chembase.cn/molecule-180020.html