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SMILES: S(=O)(=O)(N1CCC(c2nc3c([nH]2)cccc3)CC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C18H20N4O2S/c19-14-5-7-15(8-6-14)25(23,24)22-11-9-13(10-12-22)18-20-16-3-1-2-4-17(16)21-18/h1-8,13H,9-12,19H2,(H,20,21) InChIKey: NBSFLAWVOVWSCA-UHFFFAOYSA-N
CBID:117389 http://www.chembase.cn/molecule-117389.html