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SMILES: O=C1c2c(cccc2)C(=O)C1c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H9NO4/c17-14-11-3-1-2-4-12(11)15(18)13(14)9-5-7-10(8-6-9)16(19)20/h1-8,13H InChIKey: ILBWATALSIGPSR-UHFFFAOYSA-N
CBID:74219 http://www.chembase.cn/molecule-74219.html