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SMILES: C(=O)(N1CCN(c2c(C)cccc2)CCC1)[C@@H](c1ccccc1)N Canonical SMILES: O=C([C@@H](c1ccccc1)N)N1CCCN(CC1)c1ccccc1C InChI: InChI=1S/C20H25N3O/c1-16-8-5-6-11-18(16)22-12-7-13-23(15-14-22)20(24)19(21)17-9-3-2-4-10-17/h2-6,8-11,19H,7,12-15,21H2,1H3/t19-/m1/s1 InChIKey: QBOXDCLMSKHABA-LJQANCHMSA-N
CBID:321146 http://www.chembase.cn/molecule-321146.html