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SMILES: C(=O)(c1cc(c(cc1)OCC=C)OC)O Canonical SMILES: C=CCOc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C11H12O4/c1-3-6-15-9-5-4-8(11(12)13)7-10(9)14-2/h3-5,7H,1,6H2,2H3,(H,12,13) InChIKey: JAQPASQMIRCHIU-UHFFFAOYSA-N
CBID:251875 http://www.chembase.cn/molecule-251875.html