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SMILES: C1(CC(CC(C1)C)O)(C)C Canonical SMILES: CC1CC(O)CC(C1)(C)C InChI: InChI=1S/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3 InChIKey: BRRVXFOKWJKTGG-UHFFFAOYSA-N
CBID:118962 http://www.chembase.cn/molecule-118962.html