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SMILES: S(=O)(=O)(NC1CCC1)c1cc(C(=O)NCc2nc(no2)C2CC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NC1CCC1)NCc1onc(n1)C1CC1 InChI: InChI=1S/C17H20N4O4S/c22-17(18-10-15-19-16(20-25-15)11-7-8-11)12-3-1-6-14(9-12)26(23,24)21-13-4-2-5-13/h1,3,6,9,11,13,21H,2,4-5,7-8,10H2,(H,18,22) InChIKey: WKTYKIVFXOXKHW-UHFFFAOYSA-N
CBID:410102 http://www.chembase.cn/molecule-410102.html