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SMILES: c1(c(nn(c1)C)C)CNC(=O)c1cc(C#CC(O)(C)C)ccc1 Canonical SMILES: Cn1nc(c(c1)CNC(=O)c1cccc(c1)C#CC(O)(C)C)C InChI: InChI=1S/C18H21N3O2/c1-13-16(12-21(4)20-13)11-19-17(22)15-7-5-6-14(10-15)8-9-18(2,3)23/h5-7,10,12,23H,11H2,1-4H3,(H,19,22) InChIKey: MQAXEOAGCYKUBK-UHFFFAOYSA-N
CBID:421261 http://www.chembase.cn/molecule-421261.html