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SMILES: c1c(ccc2c1C(=O)N(C2=O)c1cccc(c1)OC)C(=O)O Canonical SMILES: COc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C16H11NO5/c1-22-11-4-2-3-10(8-11)17-14(18)12-6-5-9(16(20)21)7-13(12)15(17)19/h2-8H,1H3,(H,20,21) InChIKey: BOJFCMPQNFNMGS-UHFFFAOYSA-N
CBID:71545 http://www.chembase.cn/molecule-71545.html