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SMILES: S(=O)(=O)(c1ccc(cc1)C(NC)C)N Canonical SMILES: CNC(c1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C9H14N2O2S/c1-7(11-2)8-3-5-9(6-4-8)14(10,12)13/h3-7,11H,1-2H3,(H2,10,12,13) InChIKey: DYXBDKAGCQTXGF-UHFFFAOYSA-N
CBID:245234 http://www.chembase.cn/molecule-245234.html