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SMILES: S(=O)(=O)(N(c1ccc(cc1)CN)C)C Canonical SMILES: NCc1ccc(cc1)N(S(=O)(=O)C)C InChI: InChI=1S/C9H14N2O2S/c1-11(14(2,12)13)9-5-3-8(7-10)4-6-9/h3-6H,7,10H2,1-2H3 InChIKey: XWCLCOIBKJCXIK-UHFFFAOYSA-N
CBID:273252 http://www.chembase.cn/molecule-273252.html