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SMILES: C/C=C(\C)/C1CCC(O1)(C)C Canonical SMILES: C/C=C(/C1CCC(O1)(C)C)\C InChI: InChI=1S/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3 InChIKey: LPEYLSKLVYWOEQ-UHFFFAOYSA-N
CBID:152877 http://www.chembase.cn/molecule-152877.html