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SMILES: c1cc2c(cc1[N+](=O)[O-])C(=O)c1c2ccc(c1)[N+](=O)[O-] Canonical SMILES: O=C1c2cc(ccc2c2c1cc(cc2)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H6N2O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H InChIKey: HDVGAFBXTXDYIB-UHFFFAOYSA-N
CBID:146095 http://www.chembase.cn/molecule-146095.html