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SMILES: n1(c(=O)cc([nH]1)CC(=O)OC)c1ccc(C(=O)O)cc1 Canonical SMILES: COC(=O)Cc1[nH]n(c(=O)c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H12N2O5/c1-20-12(17)7-9-6-11(16)15(14-9)10-4-2-8(3-5-10)13(18)19/h2-6,14H,7H2,1H3,(H,18,19) InChIKey: LDQKGHZUWRHMNQ-UHFFFAOYSA-N
CBID:255768 http://www.chembase.cn/molecule-255768.html