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SMILES: c1(nc(c2c3ncccc3ccc2)cnc1)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1cncc(n1)c1cccc2c1nccc2)N1CCOCC1 InChI: InChI=1S/C18H16N4O2/c23-18(22-7-9-24-10-8-22)16-12-19-11-15(21-16)14-5-1-3-13-4-2-6-20-17(13)14/h1-6,11-12H,7-10H2 InChIKey: XOGVNDYAIVODRZ-UHFFFAOYSA-N
CBID:632145 http://www.chembase.cn/molecule-632145.html