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SMILES: [N+](=O)(c1cc2oc3c(c2cc1)cccc3)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)oc1c2cccc1 InChI: InChI=1S/C12H7NO3/c14-13(15)8-5-6-10-9-3-1-2-4-11(9)16-12(10)7-8/h1-7H InChIKey: UVFAHDAUVZRVCC-UHFFFAOYSA-N
CBID:261241 http://www.chembase.cn/molecule-261241.html