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SMILES: [O-][N+](=O)c1cccc2c1cccc2C=O Canonical SMILES: O=Cc1cccc2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C11H7NO3/c13-7-8-3-1-5-10-9(8)4-2-6-11(10)12(14)15/h1-7H InChIKey: JYJDWOKNSHADGZ-UHFFFAOYSA-N
CBID:109233 http://www.chembase.cn/molecule-109233.html