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SMILES: [nH]1c(=O)n(c(c(c1=O)N(C(=O)c1ccc(cc1)S(=O)(=O)N)C)N)C Canonical SMILES: O=C(N(c1c(=O)[nH]c(=O)n(c1N)C)C)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H15N5O5S/c1-17(9-10(14)18(2)13(21)16-11(9)19)12(20)7-3-5-8(6-4-7)24(15,22)23/h3-6H,14H2,1-2H3,(H2,15,22,23)(H,16,19,21) InChIKey: WZYBOBQSBKKFQV-UHFFFAOYSA-N
CBID:160483 http://www.chembase.cn/molecule-160483.html