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SMILES: c12C(N(Cc3sc(C#CC(O)(C)C)cc3)CCc1[nH]cn2)c1cscc1 Canonical SMILES: CC(C#Cc1ccc(s1)CN1CCc2c(C1c1cscc1)nc[nH]2)(O)C InChI: InChI=1S/C20H21N3OS2/c1-20(2,24)8-5-15-3-4-16(26-15)11-23-9-6-17-18(22-13-21-17)19(23)14-7-10-25-12-14/h3-4,7,10,12-13,19,24H,6,9,11H2,1-2H3,(H,21,22) InChIKey: ZPKUAXRXSKMUPZ-UHFFFAOYSA-N
CBID:865894 http://www.chembase.cn/molecule-865894.html