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SMILES: c1(NC(=O)N2C(c3sc(C(=O)NC)cc3)CCC2)n(ncc1)C(C)C Canonical SMILES: CNC(=O)c1ccc(s1)C1CCCN1C(=O)Nc1ccnn1C(C)C InChI: InChI=1S/C17H23N5O2S/c1-11(2)22-15(8-9-19-22)20-17(24)21-10-4-5-12(21)13-6-7-14(25-13)16(23)18-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,18,23)(H,20,24) InChIKey: JPKKBJTVQAUCID-UHFFFAOYSA-N
CBID:360063 http://www.chembase.cn/molecule-360063.html