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SMILES: c1(c(sc2c1CCN(C2)C(C)C)N)C(=O)N Canonical SMILES: CC(N1CCc2c(C1)sc(c2C(=O)N)N)C InChI: InChI=1S/C11H17N3OS/c1-6(2)14-4-3-7-8(5-14)16-11(13)9(7)10(12)15/h6H,3-5,13H2,1-2H3,(H2,12,15) InChIKey: WTIZIGNDTJXLFO-UHFFFAOYSA-N
CBID:118179 http://www.chembase.cn/molecule-118179.html