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SMILES: S(=O)(=O)(c1ccc(cc1)C(N)C)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)C(N)C InChI: InChI=1S/C9H14N2O2S/c1-7(10)8-3-5-9(6-4-8)14(12,13)11-2/h3-7,11H,10H2,1-2H3 InChIKey: ZGVGMKKEMKWSFC-UHFFFAOYSA-N
CBID:262787 http://www.chembase.cn/molecule-262787.html