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SMILES: [N+](=O)(c1ccc(c2oc(cc2)/C=N/O)cc1)[O-] Canonical SMILES: O/N=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O4/c14-12-7-10-5-6-11(17-10)8-1-3-9(4-2-8)13(15)16/h1-7,14H/b12-7+ InChIKey: HPAWHLYTSAIGMS-KPKJPENVSA-N
CBID:232714 http://www.chembase.cn/molecule-232714.html