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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)OC)c1cnc(nc1)C Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)c1cnc(nc1)C InChI: InChI=1S/C18H21N3O3/c1-13-19-11-14(12-20-13)18(22)21-9-7-17(8-10-21)24-16-5-3-15(23-2)4-6-16/h3-6,11-12,17H,7-10H2,1-2H3 InChIKey: FOLWYDKTXJTEIY-UHFFFAOYSA-N
CBID:702688 http://www.chembase.cn/molecule-702688.html