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SMILES: CC1=CCC(CC1)C(C)CO Canonical SMILES: OCC(C1CCC(=CC1)C)C InChI: InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3 InChIKey: ZTYHGIAOVUPAAH-UHFFFAOYSA-N
CBID:138958 http://www.chembase.cn/molecule-138958.html