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SMILES: c12c(c3c(nc2C(C)C)CC(CC3=O)(C)C)c2c([nH]1)cccc2 Canonical SMILES: CC(c1nc2CC(C)(C)CC(=O)c2c2c1[nH]c1c2cccc1)C InChI: InChI=1S/C20H22N2O/c1-11(2)18-19-16(12-7-5-6-8-13(12)21-19)17-14(22-18)9-20(3,4)10-15(17)23/h5-8,11,21H,9-10H2,1-4H3 InChIKey: UZVVRCOBTVFFGE-UHFFFAOYSA-N
CBID:185027 http://www.chembase.cn/molecule-185027.html