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SMILES: S1(=O)(=O)CC(NC(=O)c2c(nc(nc2)c2cnccc2)C)C=C1 Canonical SMILES: O=C(c1cnc(nc1C)c1cccnc1)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C15H14N4O3S/c1-10-13(15(20)19-12-4-6-23(21,22)9-12)8-17-14(18-10)11-3-2-5-16-7-11/h2-8,12H,9H2,1H3,(H,19,20) InChIKey: WWHXSUAHVYPDQO-UHFFFAOYSA-N
CBID:360285 http://www.chembase.cn/molecule-360285.html