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SMILES: O=C(N1c2ccc3c(cccc3)c2CC1)Nc1cc(c(OC)cc1)N1CCN(C)CC1 Canonical SMILES: COc1ccc(cc1N1CCN(CC1)C)NC(=O)N1CCc2c1ccc1c2cccc1 InChI: InChI=1S/C25H28N4O2/c1-27-13-15-28(16-14-27)23-17-19(8-10-24(23)31-2)26-25(30)29-12-11-21-20-6-4-3-5-18(20)7-9-22(21)29/h3-10,17H,11-16H2,1-2H3,(H,26,30) InChIKey: HNWBOBAUHUFDES-UHFFFAOYSA-N
CBID:129349 http://www.chembase.cn/molecule-129349.html