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SMILES: C(=O)(N1CCN(c2c(ccc(c2)C)C)CC1)C1OCCNC1 Canonical SMILES: O=C(C1OCCNC1)N1CCN(CC1)c1cc(C)ccc1C InChI: InChI=1S/C17H25N3O2/c1-13-3-4-14(2)15(11-13)19-6-8-20(9-7-19)17(21)16-12-18-5-10-22-16/h3-4,11,16,18H,5-10,12H2,1-2H3 InChIKey: BKUWJCAKHWJHEE-UHFFFAOYSA-N
CBID:370690 http://www.chembase.cn/molecule-370690.html