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SMILES: c1(c(ccc(c1)C=O)OC)CC Canonical SMILES: CCc1cc(C=O)ccc1OC InChI: InChI=1S/C10H12O2/c1-3-9-6-8(7-11)4-5-10(9)12-2/h4-7H,3H2,1-2H3 InChIKey: SYSSIBOIEINVOP-UHFFFAOYSA-N
CBID:50109 http://www.chembase.cn/molecule-50109.html