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SMILES: c1(c(ccc(c1)CCC)OC)C=O Canonical SMILES: CCCc1ccc(c(c1)C=O)OC InChI: InChI=1S/C11H14O2/c1-3-4-9-5-6-11(13-2)10(7-9)8-12/h5-8H,3-4H2,1-2H3 InChIKey: CZEBRAWJQZXFOX-UHFFFAOYSA-N
CBID:50151 http://www.chembase.cn/molecule-50151.html