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SMILES: C(=O)(c1c2c(nc(c1)C)c(ccc2)C)NC(C#C)(C)C Canonical SMILES: C#CC(NC(=O)c1cc(C)nc2c1cccc2C)(C)C InChI: InChI=1S/C17H18N2O/c1-6-17(4,5)19-16(20)14-10-12(3)18-15-11(2)8-7-9-13(14)15/h1,7-10H,2-5H3,(H,19,20) InChIKey: LRQXWRVZWQJUBB-UHFFFAOYSA-N
CBID:860295 http://www.chembase.cn/molecule-860295.html