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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCNC(=O)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)NCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C17H22N4O3S/c1-13-4-6-15(7-5-13)25(23,24)21-10-3-9-20-17(22)14-8-11-19-16(12-14)18-2/h4-8,11-12,21H,3,9-10H2,1-2H3,(H,18,19)(H,20,22) InChIKey: CATHBNHJOARHFL-UHFFFAOYSA-N
CBID:725112 http://www.chembase.cn/molecule-725112.html