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SMILES: O(C(=O)/C(=N/O)/c1ncccc1)CC Canonical SMILES: CCOC(=O)/C(=N/O)/c1ccccn1 InChI: InChI=1S/C9H10N2O3/c1-2-14-9(12)8(11-13)7-5-3-4-6-10-7/h3-6,13H,2H2,1H3/b11-8+ InChIKey: YGQZRRVGGCVMQR-DHZHZOJOSA-N
CBID:815784 http://www.chembase.cn/molecule-815784.html