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SMILES: C(=O)(N1OCCC1)c1cc(OC2CCN(Cc3ccncc3)CC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)OC1CCN(CC1)Cc1ccncc1)N1CCCO1 InChI: InChI=1S/C21H25N3O3/c25-21(24-11-2-14-26-24)18-3-1-4-20(15-18)27-19-7-12-23(13-8-19)16-17-5-9-22-10-6-17/h1,3-6,9-10,15,19H,2,7-8,11-14,16H2 InChIKey: MBMJYTFKZFSYCC-UHFFFAOYSA-N
CBID:646969 http://www.chembase.cn/molecule-646969.html