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SMILES: S(=O)(=O)(N1CCC(NC(=O)c2cnc(nc2)c2ccncc2)CC1)C Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C16H19N5O3S/c1-25(23,24)21-8-4-14(5-9-21)20-16(22)13-10-18-15(19-11-13)12-2-6-17-7-3-12/h2-3,6-7,10-11,14H,4-5,8-9H2,1H3,(H,20,22) InChIKey: HOCOLZNOELNGNN-UHFFFAOYSA-N
CBID:595452 http://www.chembase.cn/molecule-595452.html