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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C16H11NO5/c1-22-11-5-3-10(4-6-11)17-14(18)12-7-2-9(16(20)21)8-13(12)15(17)19/h2-8H,1H3,(H,20,21) InChIKey: LYYLAXSLLVRTCM-UHFFFAOYSA-N
CBID:60034 http://www.chembase.cn/molecule-60034.html