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SMILES: n1(cc(c2c1cccc2)SC(=N)N)CC(=O)N(C(C)C)C(C)C Canonical SMILES: NC(=N)Sc1cn(c2c1cccc2)CC(=O)N(C(C)C)C(C)C InChI: InChI=1S/C17H24N4OS/c1-11(2)21(12(3)4)16(22)10-20-9-15(23-17(18)19)13-7-5-6-8-14(13)20/h5-9,11-12H,10H2,1-4H3,(H3,18,19) InChIKey: HYQMZGZYYBKKGU-UHFFFAOYSA-N
CBID:115683 http://www.chembase.cn/molecule-115683.html