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SMILES: C(=O)(N1OCCCC1)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)N1CCCCO1 InChI: InChI=1S/C22H27N3O3/c26-22(25-13-3-4-16-27-25)18-6-8-20(9-7-18)28-21-10-14-24(15-11-21)17-19-5-1-2-12-23-19/h1-2,5-9,12,21H,3-4,10-11,13-17H2 InChIKey: JUTSBSIVSQNDGX-UHFFFAOYSA-N
CBID:434716 http://www.chembase.cn/molecule-434716.html