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SMILES: N1(C(=O)CC2(C1)CCN(c1ncc(cn1)OC)CC2)Cc1ccccc1 Canonical SMILES: COc1cnc(nc1)N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C20H24N4O2/c1-26-17-12-21-19(22-13-17)23-9-7-20(8-10-23)11-18(25)24(15-20)14-16-5-3-2-4-6-16/h2-6,12-13H,7-11,14-15H2,1H3 InChIKey: MAQWQJPFKFIFJV-UHFFFAOYSA-N
CBID:585533 http://www.chembase.cn/molecule-585533.html