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SMILES: c1(nc(sc1)CCC)C(=O)N1CC2(N(CC1)C)CCN(CC2)C Canonical SMILES: CCCc1scc(n1)C(=O)N1CCN(C2(C1)CCN(CC2)C)C InChI: InChI=1S/C17H28N4OS/c1-4-5-15-18-14(12-23-15)16(22)21-11-10-20(3)17(13-21)6-8-19(2)9-7-17/h12H,4-11,13H2,1-3H3 InChIKey: YDHMJVMQJRBESF-UHFFFAOYSA-N
CBID:562031 http://www.chembase.cn/molecule-562031.html