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SMILES: C1(=C(C)C)C(CC(CC1)C)O Canonical SMILES: CC1CCC(=C(C)C)C(C1)O InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3 InChIKey: JGVWYJDASSSGEK-UHFFFAOYSA-N
CBID:238654 http://www.chembase.cn/molecule-238654.html