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SMILES: c1(ncc(s1)C)NC(=O)CCCCC1SSCC1 Canonical SMILES: Cc1cnc(s1)NC(=O)CCCCC1CCSS1 InChI: InChI=1S/C12H18N2OS3/c1-9-8-13-12(17-9)14-11(15)5-3-2-4-10-6-7-16-18-10/h8,10H,2-7H2,1H3,(H,13,14,15) InChIKey: AAAQYCLBMKRMEU-UHFFFAOYSA-N
CBID:226000 http://www.chembase.cn/molecule-226000.html