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SMILES: c1(c(cccc1)N)S(=O)(=O)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccccc1N)C InChI: InChI=1S/C9H14N2O2S/c1-7(2)11-14(12,13)9-6-4-3-5-8(9)10/h3-7,11H,10H2,1-2H3 InChIKey: PFMDLZQSUMZMHZ-UHFFFAOYSA-N
CBID:66942 http://www.chembase.cn/molecule-66942.html