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SMILES: S(=O)(=O)(NCc1ccccc1)CCN.Cl Canonical SMILES: NCCS(=O)(=O)NCc1ccccc1.Cl InChI: InChI=1S/C9H14N2O2S.ClH/c10-6-7-14(12,13)11-8-9-4-2-1-3-5-9;/h1-5,11H,6-8,10H2;1H InChIKey: ATHVBZLKMVVUGA-UHFFFAOYSA-N
CBID:258556 http://www.chembase.cn/molecule-258556.html