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SMILES: C12(C(C(C(C1)CC2)(C)C)C(=O)O)C Canonical SMILES: OC(=O)C1C2(C)CCC(C1(C)C)C2 InChI: InChI=1S/C11H18O2/c1-10(2)7-4-5-11(3,6-7)8(10)9(12)13/h7-8H,4-6H2,1-3H3,(H,12,13) InChIKey: MKQGYZBZONLTKB-UHFFFAOYSA-N
CBID:281526 http://www.chembase.cn/molecule-281526.html