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SMILES: C(=O)(c1c(c2ncc(N)cc2)cccc1)N(C(C)C)C(C)C Canonical SMILES: Nc1ccc(nc1)c1ccccc1C(=O)N(C(C)C)C(C)C InChI: InChI=1S/C18H23N3O/c1-12(2)21(13(3)4)18(22)16-8-6-5-7-15(16)17-10-9-14(19)11-20-17/h5-13H,19H2,1-4H3 InChIKey: PUHTWCKEVYXYAX-UHFFFAOYSA-N
CBID:318321 http://www.chembase.cn/molecule-318321.html