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SMILES: N1(C(=O)c2cnc(nc2)NCC)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCC(C1)c1cc(OC)ccc1OC InChI: InChI=1S/C19H24N4O3/c1-4-20-19-21-10-14(11-22-19)18(24)23-8-7-13(12-23)16-9-15(25-2)5-6-17(16)26-3/h5-6,9-11,13H,4,7-8,12H2,1-3H3,(H,20,21,22) InChIKey: SWOZFXVKFVWISO-UHFFFAOYSA-N
CBID:486697 http://www.chembase.cn/molecule-486697.html