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SMILES: OC1(C2CC(C1)C(C2)O)C Canonical SMILES: OC1CC2CC1CC2(C)O InChI: InChI=1S/C8H14O2/c1-8(10)4-5-2-6(8)3-7(5)9/h5-7,9-10H,2-4H2,1H3 InChIKey: KCMGOCZMLWRHIJ-UHFFFAOYSA-N
CBID:80411 http://www.chembase.cn/molecule-80411.html