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SMILES: C(=O)(c1c(c2cc(C3CC3)ncn2)cccc1)N(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccccc1c1ncnc(c1)C1CC1)C(C)C)C InChI: InChI=1S/C20H25N3O/c1-13(2)23(14(3)4)20(24)17-8-6-5-7-16(17)19-11-18(15-9-10-15)21-12-22-19/h5-8,11-15H,9-10H2,1-4H3 InChIKey: JVXXNUHBBXUTRN-UHFFFAOYSA-N
CBID:777837 http://www.chembase.cn/molecule-777837.html