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SMILES: c1(c(c2c(cc1)cc(c(n2)C(=O)O)C(=O)O)C)C Canonical SMILES: OC(=O)c1nc2c(cc1C(=O)O)ccc(c2C)C InChI: InChI=1S/C13H11NO4/c1-6-3-4-8-5-9(12(15)16)11(13(17)18)14-10(8)7(6)2/h3-5H,1-2H3,(H,15,16)(H,17,18) InChIKey: ANUZYKZGDFKACM-UHFFFAOYSA-N
CBID:805298 http://www.chembase.cn/molecule-805298.html