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SMILES: c1(c(cccc1)N)S(=O)(=O)N(C)C Canonical SMILES: Nc1ccccc1S(=O)(=O)N(C)C InChI: InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)8-6-4-3-5-7(8)9/h3-6H,9H2,1-2H3 InChIKey: GUWXWPWKFMLCPW-UHFFFAOYSA-N
CBID:66940 http://www.chembase.cn/molecule-66940.html