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SMILES: S(=O)(=O)(c1cnc(S)cc1)N1CCCCC1 Canonical SMILES: Sc1ccc(cn1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C10H14N2O2S2/c13-16(14,12-6-2-1-3-7-12)9-4-5-10(15)11-8-9/h4-5,8H,1-3,6-7H2,(H,11,15) InChIKey: MNXQWRWGIOERRI-UHFFFAOYSA-N
CBID:247907 http://www.chembase.cn/molecule-247907.html