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SMILES: n1(c(=O)cc([nH]1)CC(=O)OCC)c1ccc(C(=O)O)cc1 Canonical SMILES: CCOC(=O)Cc1[nH]n(c(=O)c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H14N2O5/c1-2-21-13(18)8-10-7-12(17)16(15-10)11-5-3-9(4-6-11)14(19)20/h3-7,15H,2,8H2,1H3,(H,19,20) InChIKey: KUNPFEIAGGXAPW-UHFFFAOYSA-N
CBID:249253 http://www.chembase.cn/molecule-249253.html