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SMILES: S(=O)(=O)(N1C(CCNC(=O)c2c3nccnc3ccc2)CCCC1)C Canonical SMILES: O=C(c1cccc2c1nccn2)NCCC1CCCCN1S(=O)(=O)C InChI: InChI=1S/C17H22N4O3S/c1-25(23,24)21-12-3-2-5-13(21)8-9-20-17(22)14-6-4-7-15-16(14)19-11-10-18-15/h4,6-7,10-11,13H,2-3,5,8-9,12H2,1H3,(H,20,22) InChIKey: PFDXHOLAUCAEAF-UHFFFAOYSA-N
CBID:533379 http://www.chembase.cn/molecule-533379.html