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SMILES: c1(nc2c([nH]1)cccc2)NC(=O)CNCc1nc(on1)C1OCCC1 Canonical SMILES: O=C(Nc1nc2c([nH]1)cccc2)CNCc1noc(n1)C1CCCO1 InChI: InChI=1S/C16H18N6O3/c23-14(21-16-18-10-4-1-2-5-11(10)19-16)9-17-8-13-20-15(25-22-13)12-6-3-7-24-12/h1-2,4-5,12,17H,3,6-9H2,(H2,18,19,21,23) InChIKey: YXOLWHUJIWXHMA-UHFFFAOYSA-N
CBID:460198 http://www.chembase.cn/molecule-460198.html