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SMILES: c1(cn(nc1)c1ccc(cc1)OC)c1nc(N2CC(=O)N(CC2)C)ncc1 Canonical SMILES: COc1ccc(cc1)n1ncc(c1)c1ccnc(n1)N1CCN(C(=O)C1)C InChI: InChI=1S/C19H20N6O2/c1-23-9-10-24(13-18(23)26)19-20-8-7-17(22-19)14-11-21-25(12-14)15-3-5-16(27-2)6-4-15/h3-8,11-12H,9-10,13H2,1-2H3 InChIKey: ULSCYYZABCGPKD-UHFFFAOYSA-N
CBID:420026 http://www.chembase.cn/molecule-420026.html