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SMILES: C(=O)(N1CCN(Cc2cnc(nc2)COC)CC1)c1cc(OC)ccc1 Canonical SMILES: COCc1ncc(cn1)CN1CCN(CC1)C(=O)c1cccc(c1)OC InChI: InChI=1S/C19H24N4O3/c1-25-14-18-20-11-15(12-21-18)13-22-6-8-23(9-7-22)19(24)16-4-3-5-17(10-16)26-2/h3-5,10-12H,6-9,13-14H2,1-2H3 InChIKey: DZRKOSVDRDOZDN-UHFFFAOYSA-N
CBID:341263 http://www.chembase.cn/molecule-341263.html