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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N1c2c(CC1)cccc2.Cl Canonical SMILES: Cc1[nH]nc(c1S(=O)(=O)N1CCc2c1cccc2)C.Cl InChI: InChI=1S/C13H15N3O2S.ClH/c1-9-13(10(2)15-14-9)19(17,18)16-8-7-11-5-3-4-6-12(11)16;/h3-6H,7-8H2,1-2H3,(H,14,15);1H InChIKey: CVYAFGKJJFOHJQ-UHFFFAOYSA-N
CBID:250129 http://www.chembase.cn/molecule-250129.html