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SMILES: C(=O)(c1cc(c(cc1)OCC=C)OCC)O Canonical SMILES: C=CCOc1ccc(cc1OCC)C(=O)O InChI: InChI=1S/C12H14O4/c1-3-7-16-10-6-5-9(12(13)14)8-11(10)15-4-2/h3,5-6,8H,1,4,7H2,2H3,(H,13,14) InChIKey: USOHOISHCRXTDU-UHFFFAOYSA-N
CBID:312095 http://www.chembase.cn/molecule-312095.html