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SMILES: c1(c(ccc(c1)CCC)OC)O Canonical SMILES: CCCc1ccc(c(c1)O)OC InChI: InChI=1S/C10H14O2/c1-3-4-8-5-6-10(12-2)9(11)7-8/h5-7,11H,3-4H2,1-2H3 InChIKey: TZUORCZPIKYDQG-UHFFFAOYSA-N
CBID:119213 http://www.chembase.cn/molecule-119213.html