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SMILES: c1(cc2cc(ccc2[nH]1)C(=O)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)C(=O)OC InChI: InChI=1S/C13H13NO4/c1-3-18-13(16)11-7-9-6-8(12(15)17-2)4-5-10(9)14-11/h4-7,14H,3H2,1-2H3 InChIKey: DFILAPAOMFUIAA-UHFFFAOYSA-N
CBID:796420 http://www.chembase.cn/molecule-796420.html