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SMILES: c1(nc(sc1)CCC)C(=O)N1CCC2(c3c([nH]cn3)CCN2C)CC1 Canonical SMILES: CCCc1scc(n1)C(=O)N1CCC2(CC1)N(C)CCc1c2nc[nH]1 InChI: InChI=1S/C18H25N5OS/c1-3-4-15-21-14(11-25-15)17(24)23-9-6-18(7-10-23)16-13(19-12-20-16)5-8-22(18)2/h11-12H,3-10H2,1-2H3,(H,19,20) InChIKey: GBYWEADDABPMTR-UHFFFAOYSA-N
CBID:460312 http://www.chembase.cn/molecule-460312.html