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SMILES: O=C(c1cc(c(cc1OC)OC)/C=C/C(=O)O)OC Canonical SMILES: COc1cc(OC)c(cc1/C=C/C(=O)O)C(=O)OC InChI: InChI=1S/C13H14O6/c1-17-10-7-11(18-2)9(13(16)19-3)6-8(10)4-5-12(14)15/h4-7H,1-3H3,(H,14,15) InChIKey: QCXDXUQOIRUTLY-UHFFFAOYSA-N
CBID:82174 http://www.chembase.cn/molecule-82174.html