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SMILES: S(=O)(=O)(c1ccc(cc1)CN)N(C)C Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)N(C)C InChI: InChI=1S/C9H14N2O2S/c1-11(2)14(12,13)9-5-3-8(7-10)4-6-9/h3-6H,7,10H2,1-2H3 InChIKey: XSKLMWLTOSBDGW-UHFFFAOYSA-N
CBID:31590 http://www.chembase.cn/molecule-31590.html