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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)Nc1cc(N(C)C)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N(C)C)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H24N4O3S/c1-18(2)14-7-5-6-13(12-14)17-15(20)16-8-11-23(21,22)19-9-3-4-10-19/h5-7,12H,3-4,8-11H2,1-2H3,(H2,16,17,20) InChIKey: CARGLOGJPZVMSS-UHFFFAOYSA-N
CBID:704468 http://www.chembase.cn/molecule-704468.html