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SMILES: n1(cc(c(c1)C(=O)O)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)c1cn(cc1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C13H11NO4/c15-12(16)10-7-14(8-11(10)13(17)18)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,15,16)(H,17,18) InChIKey: JIDODOMERXIGRG-UHFFFAOYSA-N
CBID:78170 http://www.chembase.cn/molecule-78170.html