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SMILES: C(=O)(c1c(c2ncc(CN3CCCC3)cc2)cccc1)N(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccccc1c1ccc(cn1)CN1CCCC1)C(C)C)C InChI: InChI=1S/C23H31N3O/c1-17(2)26(18(3)4)23(27)21-10-6-5-9-20(21)22-12-11-19(15-24-22)16-25-13-7-8-14-25/h5-6,9-12,15,17-18H,7-8,13-14,16H2,1-4H3 InChIKey: TYUJFKHDZJFSPA-UHFFFAOYSA-N
CBID:775374 http://www.chembase.cn/molecule-775374.html