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SMILES: C(=O)(N1CCCCC1)c1ccc(OC2CCN(Cc3ncc[nH]3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1ncc[nH]1)N1CCCCC1 InChI: InChI=1S/C21H28N4O2/c26-21(25-12-2-1-3-13-25)17-4-6-18(7-5-17)27-19-8-14-24(15-9-19)16-20-22-10-11-23-20/h4-7,10-11,19H,1-3,8-9,12-16H2,(H,22,23) InChIKey: IOOQCETUJBKAIM-UHFFFAOYSA-N
CBID:386925 http://www.chembase.cn/molecule-386925.html