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SMILES: S(=O)(=O)(c1cnc(cc1)N)N(C)C Canonical SMILES: Nc1ccc(cn1)S(=O)(=O)N(C)C InChI: InChI=1S/C7H11N3O2S/c1-10(2)13(11,12)6-3-4-7(8)9-5-6/h3-5H,1-2H3,(H2,8,9) InChIKey: OLFVKJUZBCQROA-UHFFFAOYSA-N
CBID:114787 http://www.chembase.cn/molecule-114787.html