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SMILES: Cc1ccnc(n1)NS(=O)(=O)c1ccc(cc1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C InChI: InChI=1S/C14H13N5O3S/c1-10-7-9-16-14(17-10)19-23(21,22)12-4-2-11(3-5-12)18-13(20)6-8-15/h2-5,7,9H,6H2,1H3,(H,18,20)(H,16,17,19) InChIKey: SVNNOIOVSCNOFU-UHFFFAOYSA-N
CBID:36861 http://www.chembase.cn/molecule-36861.html