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SMILES: c1(nc(oc1)COc1c2ncccc2ccc1)C(=O)N1CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)C(=O)c1coc(n1)COc1cccc2c1nccc2 InChI: InChI=1S/C18H16N4O4/c23-15-9-22(8-7-19-15)18(24)13-10-26-16(21-13)11-25-14-5-1-3-12-4-2-6-20-17(12)14/h1-6,10H,7-9,11H2,(H,19,23) InChIKey: CFQVPCMHQSXVCK-UHFFFAOYSA-N
CBID:323582 http://www.chembase.cn/molecule-323582.html