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SMILES: c1cc(ccc1N)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.Nc1ccc(cc1)N InChI: InChI=1S/C17H8N2O5.C6H8N2/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;7-5-1-2-6(8)4-3-5/h1-6H,(H,18,21,23)(H,19,22,24);1-4H,7-8H2 InChIKey: CNNZEEXQGDXJQX-UHFFFAOYSA-N
CBID:137401 http://www.chembase.cn/molecule-137401.html