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SMILES: n1c(cc(cc1)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H4N2O3/c9-4-5-3-6(8(10)11)1-2-7-5/h1-4H InChIKey: XWFNGAKFHUOJCQ-UHFFFAOYSA-N
CBID:807173 http://www.chembase.cn/molecule-807173.html