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SMILES: c1(sc(cc1)SCC)NC(=O)CSc1ccc(N)cc1 Canonical SMILES: CCSc1ccc(s1)NC(=O)CSc1ccc(cc1)N InChI: InChI=1S/C14H16N2OS3/c1-2-18-14-8-7-13(20-14)16-12(17)9-19-11-5-3-10(15)4-6-11/h3-8H,2,9,15H2,1H3,(H,16,17) InChIKey: HRRYKTGOLURMDU-UHFFFAOYSA-N
CBID:36145 http://www.chembase.cn/molecule-36145.html