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SMILES: c1(C(=O)N(C(Cc2ncccc2C)C)C)c(occ1)C Canonical SMILES: CC(N(C(=O)c1ccoc1C)C)Cc1ncccc1C InChI: InChI=1S/C16H20N2O2/c1-11-6-5-8-17-15(11)10-12(2)18(4)16(19)14-7-9-20-13(14)3/h5-9,12H,10H2,1-4H3 InChIKey: IWNTZSFTUDFGLY-UHFFFAOYSA-N
CBID:787983 http://www.chembase.cn/molecule-787983.html