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SMILES: O1NC(=O)C(C1)/N=C/c1ccc(cc1)/C=N/C1C(=O)NOC1 Canonical SMILES: O=C1NOCC1/N=C/c1ccc(cc1)/C=N/C1CONC1=O InChI: InChI=1S/C14H14N4O4/c19-13-11(7-21-17-13)15-5-9-1-2-10(4-3-9)6-16-12-8-22-18-14(12)20/h1-6,11-12H,7-8H2,(H,17,19)(H,18,20)/b15-5+,16-6+ InChIKey: ODKYYBOHSVLGNU-IAGONARPSA-N
CBID:178171 http://www.chembase.cn/molecule-178171.html