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SMILES: c1(c(nc[nH]1)C(=O)O)C(=O)N1CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: O=C(c1[nH]cnc1C(=O)O)N1CCN(CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C18H20N4O3/c23-17(15-16(18(24)25)20-13-19-15)22-11-9-21(10-12-22)8-4-7-14-5-2-1-3-6-14/h1-7,13H,8-12H2,(H,19,20)(H,24,25)/b7-4+ InChIKey: UOEJGAYFLQNJOH-QPJJXVBHSA-N
CBID:686700 http://www.chembase.cn/molecule-686700.html