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SMILES: c1(ccc2c(c1)C(=C(C#N)C#N)C(=O)N2Cc1ccc(cc1)OC)S(=O)(=O)N1CCSCC1 Canonical SMILES: N#CC(=C1C(=O)N(c2c1cc(cc2)S(=O)(=O)N1CCSCC1)Cc1ccc(cc1)OC)C#N InChI: InChI=1S/C23H20N4O4S2/c1-31-18-4-2-16(3-5-18)15-27-21-7-6-19(33(29,30)26-8-10-32-11-9-26)12-20(21)22(23(27)28)17(13-24)14-25/h2-7,12H,8-11,15H2,1H3 InChIKey: YEEKKDMABQLVBJ-UHFFFAOYSA-N
CBID:172903 http://www.chembase.cn/molecule-172903.html