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SMILES: N1(C(=O)c2sc(cc2)C)Cc2c(c(CNC(=O)c3nccnc3)c(nc2)C)CC1 Canonical SMILES: Cc1ccc(s1)C(=O)N1CCc2c(C1)cnc(c2CNC(=O)c1nccnc1)C InChI: InChI=1S/C21H21N5O2S/c1-13-3-4-19(29-13)21(28)26-8-5-16-15(12-26)9-24-14(2)17(16)10-25-20(27)18-11-22-6-7-23-18/h3-4,6-7,9,11H,5,8,10,12H2,1-2H3,(H,25,27) InChIKey: MVMMGJYELWKMHG-UHFFFAOYSA-N
CBID:340923 http://www.chembase.cn/molecule-340923.html