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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N(C)C Canonical SMILES: Cc1[nH]nc(c1S(=O)(=O)N(C)C)C InChI: InChI=1S/C7H13N3O2S/c1-5-7(6(2)9-8-5)13(11,12)10(3)4/h1-4H3,(H,8,9) InChIKey: YJCZGTAEFYFJRJ-UHFFFAOYSA-N
CBID:249742 http://www.chembase.cn/molecule-249742.html