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SMILES: C(=O)(c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1)NCCO Canonical SMILES: OCCNC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C20H25N3O3/c24-14-11-22-20(25)16-4-6-18(7-5-16)26-19-8-12-23(13-9-19)15-17-3-1-2-10-21-17/h1-7,10,19,24H,8-9,11-15H2,(H,22,25) InChIKey: SFBMTRJPCJQEQK-UHFFFAOYSA-N
CBID:758861 http://www.chembase.cn/molecule-758861.html