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SMILES: C(=C)(C1CC=C(CC1)CO)C Canonical SMILES: OCC1=CCC(CC1)C(=C)C InChI: InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3 InChIKey: NDTYTMIUWGWIMO-UHFFFAOYSA-N
CBID:285834 http://www.chembase.cn/molecule-285834.html