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SMILES: c1(C(=O)N2CCOCC2)c(nc(nc1)COc1ccccc1)O Canonical SMILES: O=C(c1cnc(nc1O)COc1ccccc1)N1CCOCC1 InChI: InChI=1S/C16H17N3O4/c20-15-13(16(21)19-6-8-22-9-7-19)10-17-14(18-15)11-23-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H,17,18,20) InChIKey: ORQHHVXOJBMYQM-UHFFFAOYSA-N
CBID:409477 http://www.chembase.cn/molecule-409477.html