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SMILES: c1(c2c([nH]c1)ccc(c2)OC)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C13H13NO4/c1-3-18-13(16)12(15)10-7-14-11-5-4-8(17-2)6-9(10)11/h4-7,14H,3H2,1-2H3 InChIKey: KAVIIWPDSFYACO-UHFFFAOYSA-N
CBID:39894 http://www.chembase.cn/molecule-39894.html