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SMILES: c1cnc(c(c1)[N+](=O)[O-])c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C12H8N2O3/c15-8-9-3-5-10(6-4-9)12-11(14(16)17)2-1-7-13-12/h1-8H InChIKey: LOARMPVDLIAIOJ-UHFFFAOYSA-N
CBID:41517 http://www.chembase.cn/molecule-41517.html