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SMILES: O=C1c2cccc3c2c(ccc3[N+](=O)[O-])C(=O)O1 Canonical SMILES: [O-][N+](=O)c1ccc2c3c1cccc3C(=O)OC2=O InChI: InChI=1S/C12H5NO5/c14-11-7-3-1-2-6-9(13(16)17)5-4-8(10(6)7)12(15)18-11/h1-5H InChIKey: LKOZHLXUWUBRDK-UHFFFAOYSA-N
CBID:91805 http://www.chembase.cn/molecule-91805.html