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SMILES: c1ccc2c(c1)[nH]c(c2C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c([nH]c2c1cccc2)C(=O)OCC InChI: InChI=1S/C14H15NO4/c1-3-18-13(16)11-9-7-5-6-8-10(9)15-12(11)14(17)19-4-2/h5-8,15H,3-4H2,1-2H3 InChIKey: ACRLQZPDQPXNPX-UHFFFAOYSA-N
CBID:53085 http://www.chembase.cn/molecule-53085.html