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SMILES: S(=O)(=O)(NC1CCN(C(=O)c2cnc(nc2)c2cnccc2)CC1)C Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)N1CCC(CC1)NS(=O)(=O)C InChI: InChI=1S/C16H19N5O3S/c1-25(23,24)20-14-4-7-21(8-5-14)16(22)13-10-18-15(19-11-13)12-3-2-6-17-9-12/h2-3,6,9-11,14,20H,4-5,7-8H2,1H3 InChIKey: GGBRBMQZJPQYPK-UHFFFAOYSA-N
CBID:605032 http://www.chembase.cn/molecule-605032.html