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SMILES: O=S1(=O)CCN(CC1)NC(=O)c1nn(c2ccc(Cl)cc2Cl)c(c1C)c1ccc(C#CCCC#N)cc1 Canonical SMILES: N#CCCC#Cc1ccc(cc1)c1c(C)c(nn1c1ccc(cc1Cl)Cl)C(=O)NN1CCS(=O)(=O)CC1 InChI: InChI=1S/C26H23Cl2N5O3S/c1-18-24(26(34)31-32-13-15-37(35,36)16-14-32)30-33(23-11-10-21(27)17-22(23)28)25(18)20-8-6-19(7-9-20)5-3-2-4-12-29/h6-11,17H,2,4,13-16H2,1H3,(H,31,34) InChIKey: XBHQLFVDGLPBCK-UHFFFAOYSA-N
CBID:125772 http://www.chembase.cn/molecule-125772.html