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SMILES: c1(c([nH]nc1)C1CCN(C(=O)c2cc(ncc2)OC)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1cn[nH]c1C1CCN(CC1)C(=O)c1ccnc(c1)OC InChI: InChI=1S/C22H24N4O3/c1-28-18-5-3-4-16(12-18)19-14-24-25-21(19)15-7-10-26(11-8-15)22(27)17-6-9-23-20(13-17)29-2/h3-6,9,12-15H,7-8,10-11H2,1-2H3,(H,24,25) InChIKey: JZDKVSGSRYOGAY-UHFFFAOYSA-N
CBID:856659 http://www.chembase.cn/molecule-856659.html