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SMILES: c1(c(cc(cc1)OC)OCC=C)C(=O)O Canonical SMILES: COc1cc(OCC=C)c(cc1)C(=O)O InChI: InChI=1S/C11H12O4/c1-3-6-15-10-7-8(14-2)4-5-9(10)11(12)13/h3-5,7H,1,6H2,2H3,(H,12,13) InChIKey: NAFITOVUIPDYLZ-UHFFFAOYSA-N
CBID:247020 http://www.chembase.cn/molecule-247020.html