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SMILES: S(=O)(=O)(c1ccc(N)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3 InChIKey: BABGMPQXLCJMSK-UHFFFAOYSA-N
CBID:21532 http://www.chembase.cn/molecule-21532.html