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SMILES: c1(cc(n(c1)C)C(=O)O)C(=O)c1c(C(=O)O)cccc1 Canonical SMILES: O=C(c1ccccc1C(=O)O)c1cn(c(c1)C(=O)O)C InChI: InChI=1S/C14H11NO5/c1-15-7-8(6-11(15)14(19)20)12(16)9-4-2-3-5-10(9)13(17)18/h2-7H,1H3,(H,17,18)(H,19,20) InChIKey: FMHPKFIOWAEFAT-UHFFFAOYSA-N
CBID:42477 http://www.chembase.cn/molecule-42477.html