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SMILES: S(=O)(=O)(N(c1c(N)cccc1)C)C Canonical SMILES: Nc1ccccc1N(S(=O)(=O)C)C InChI: InChI=1S/C8H12N2O2S/c1-10(13(2,11)12)8-6-4-3-5-7(8)9/h3-6H,9H2,1-2H3 InChIKey: YPMKIXADVWKELK-UHFFFAOYSA-N
CBID:237630 http://www.chembase.cn/molecule-237630.html