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SMILES: S(=O)(=O)(N1Cc2c(n[nH]c2CC1)c1ccccc1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCc2c(C1)c(n[nH]2)c1ccccc1)C InChI: InChI=1S/C14H18N4O2S/c1-17(2)21(19,20)18-9-8-13-12(10-18)14(16-15-13)11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,15,16) InChIKey: JAXHKMUCWQBUJW-UHFFFAOYSA-N
CBID:324042 http://www.chembase.cn/molecule-324042.html