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SMILES: COc1ccc(c2c1cccc2)[N+](=O)[O-] Canonical SMILES: COc1ccc(c2c1cccc2)[N+](=O)[O-] InChI: InChI=1S/C11H9NO3/c1-15-11-7-6-10(12(13)14)8-4-2-3-5-9(8)11/h2-7H,1H3 InChIKey: YFJKGPRYPHFGQD-UHFFFAOYSA-N
CBID:149755 http://www.chembase.cn/molecule-149755.html