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SMILES: c1(nc(c(s1)C)C)NC(=O)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1sc(c(n1)C)C InChI: InChI=1S/C11H17N3OS/c1-7-8(2)16-11(13-7)14-10(15)9-3-5-12-6-4-9/h9,12H,3-6H2,1-2H3,(H,13,14,15) InChIKey: OWOQDJPLSXXRDV-UHFFFAOYSA-N
CBID:115812 http://www.chembase.cn/molecule-115812.html