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SMILES: c1cc(cc(c1)N)C(=O)c1cccc(c1)N.c1cc2c(cc1C(=O)c1ccc3c(c1)C(=O)NC3=O)C(=O)NC2=O Canonical SMILES: O=C(c1ccc2c(c1)C(=O)NC2=O)c1ccc2c(c1)C(=O)NC2=O.Nc1cccc(c1)C(=O)c1cccc(c1)N InChI: InChI=1S/C17H8N2O5.C13H12N2O/c20-13(7-1-3-9-11(5-7)16(23)18-14(9)21)8-2-4-10-12(6-8)17(24)19-15(10)22;14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-6H,(H,18,21,23)(H,19,22,24);1-8H,14-15H2 InChIKey: CLNYWOAUAVHHOL-UHFFFAOYSA-N
CBID:138703 http://www.chembase.cn/molecule-138703.html