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SMILES: c1(c(cccc1CCC)C)O Canonical SMILES: CCCc1cccc(c1O)C InChI: InChI=1S/C10H14O/c1-3-5-9-7-4-6-8(2)10(9)11/h4,6-7,11H,3,5H2,1-2H3 InChIKey: NXSQQKKFGJHACS-UHFFFAOYSA-N
CBID:118911 http://www.chembase.cn/molecule-118911.html