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SMILES: c1(n2c(ccn2)ccc1)C(=O)N1CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1cccc2n1ncc2)OC InChI: InChI=1S/C20H21N3O3/c1-25-16-6-7-19(26-2)17(12-16)14-9-11-22(13-14)20(24)18-5-3-4-15-8-10-21-23(15)18/h3-8,10,12,14H,9,11,13H2,1-2H3 InChIKey: LHZDGXQHWHLLKE-UHFFFAOYSA-N
CBID:656352 http://www.chembase.cn/molecule-656352.html