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SMILES: O=C(/C=C/c1c(c(c(cc1)OC)OC)Cl)OCC Canonical SMILES: CCOC(=O)/C=C/c1ccc(c(c1Cl)OC)OC InChI: InChI=1S/C13H15ClO4/c1-4-18-11(15)8-6-9-5-7-10(16-2)13(17-3)12(9)14/h5-8H,4H2,1-3H3 InChIKey: MCHRYPOYCBPJIP-UHFFFAOYSA-N
CBID:79326 http://www.chembase.cn/molecule-79326.html