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SMILES: [N+](=O)(c1c(ccc2ccccc12)OC)[O-] Canonical SMILES: COc1ccc2c(c1[N+](=O)[O-])cccc2 InChI: InChI=1S/C11H9NO3/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h2-7H,1H3 InChIKey: XDNSKIDXVJNJFO-UHFFFAOYSA-N
CBID:83382 http://www.chembase.cn/molecule-83382.html