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SMILES: C1(C2C(C1O)CCO2)(C)C Canonical SMILES: OC1C2CCOC2C1(C)C InChI: InChI=1S/C8H14O2/c1-8(2)6(9)5-3-4-10-7(5)8/h5-7,9H,3-4H2,1-2H3 InChIKey: HASPJWYKJWCIDG-UHFFFAOYSA-N
CBID:277480 http://www.chembase.cn/molecule-277480.html