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SMILES: S(=O)(=O)(c1ccc(C(=O)N2CC(c3[nH]ncc3)CCC2)cc1)N Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N)N1CCCC(C1)c1ccn[nH]1 InChI: InChI=1S/C15H18N4O3S/c16-23(21,22)13-5-3-11(4-6-13)15(20)19-9-1-2-12(10-19)14-7-8-17-18-14/h3-8,12H,1-2,9-10H2,(H,17,18)(H2,16,21,22) InChIKey: HEPLJTPDJMSGAD-UHFFFAOYSA-N
CBID:321063 http://www.chembase.cn/molecule-321063.html