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SMILES: c1(cnc(cc1)c1ccc(cc1)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O3/c15-8-9-1-3-10(4-2-9)12-6-5-11(7-13-12)14(16)17/h1-8H InChIKey: YIRZRDALQHIURV-UHFFFAOYSA-N
CBID:41514 http://www.chembase.cn/molecule-41514.html