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SMILES: c1cc2c(c(c1)[N+](=O)[O-])C(=O)c1cccc(c1C2=O)[N+](=O)[O-] Canonical SMILES: O=C1c2cccc(c2C(=O)c2c1c(ccc2)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H6N2O6/c17-13-7-3-1-5-9(15(19)20)11(7)14(18)8-4-2-6-10(12(8)13)16(21)22/h1-6H InChIKey: XVMVHWDCRFNPQR-UHFFFAOYSA-N
CBID:150084 http://www.chembase.cn/molecule-150084.html