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SMILES: c1(NC(=O)CSCCN)c(cccc1C)C Canonical SMILES: NCCSCC(=O)Nc1c(C)cccc1C InChI: InChI=1S/C12H18N2OS/c1-9-4-3-5-10(2)12(9)14-11(15)8-16-7-6-13/h3-5H,6-8,13H2,1-2H3,(H,14,15) InChIKey: HIEZYOFTBHOECD-UHFFFAOYSA-N
CBID:34790 http://www.chembase.cn/molecule-34790.html