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SMILES: c1c(c2c(c(c1)C)cc(c(n2)C(=O)O)C(=O)O)C Canonical SMILES: OC(=O)c1nc2c(C)ccc(c2cc1C(=O)O)C InChI: InChI=1S/C13H11NO4/c1-6-3-4-7(2)10-8(6)5-9(12(15)16)11(14-10)13(17)18/h3-5H,1-2H3,(H,15,16)(H,17,18) InChIKey: XCMFJIFTQBKSGC-UHFFFAOYSA-N
CBID:805239 http://www.chembase.cn/molecule-805239.html