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SMILES: S(=O)(=O)(c1ccc(N=C=S)cc1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc(cc1)N=C=S InChI: InChI=1S/C10H12N2O2S2/c1-2-7-12-16(13,14)10-5-3-9(4-6-10)11-8-15/h3-6,12H,2,7H2,1H3 InChIKey: OXYHGHJZDGXDPM-UHFFFAOYSA-N
CBID:27698 http://www.chembase.cn/molecule-27698.html