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SMILES: C(=O)(N1CCC(C(=O)NCc2occc2)CC1)c1cnc(nc1)C1CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)c1cnc(nc1)C1CC1)NCc1ccco1 InChI: InChI=1S/C19H22N4O3/c24-18(22-12-16-2-1-9-26-16)14-5-7-23(8-6-14)19(25)15-10-20-17(21-11-15)13-3-4-13/h1-2,9-11,13-14H,3-8,12H2,(H,22,24) InChIKey: MRUMTUCNUZXJJB-UHFFFAOYSA-N
CBID:341198 http://www.chembase.cn/molecule-341198.html