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SMILES: C1(C2C(C1O)CCCO2)(C)C Canonical SMILES: OC1C2CCCOC2C1(C)C InChI: InChI=1S/C9H16O2/c1-9(2)7(10)6-4-3-5-11-8(6)9/h6-8,10H,3-5H2,1-2H3 InChIKey: OGUSPLVPTTWVRC-UHFFFAOYSA-N
CBID:277945 http://www.chembase.cn/molecule-277945.html