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SMILES: c1(ccc2c(c1)c(c([nH]2)C(=O)OCC)C=O)OC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C=O)cc(cc2)OC InChI: InChI=1S/C13H13NO4/c1-3-18-13(16)12-10(7-15)9-6-8(17-2)4-5-11(9)14-12/h4-7,14H,3H2,1-2H3 InChIKey: XQDZGHNVSBDTSP-UHFFFAOYSA-N
CBID:34213 http://www.chembase.cn/molecule-34213.html