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SMILES: n1c(c(c(cc1)C)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1nccc(c1[N+](=O)[O-])C InChI: InChI=1S/C7H6N2O3/c1-5-2-3-8-6(4-10)7(5)9(11)12/h2-4H,1H3 InChIKey: WSMQBQZASSMEEY-UHFFFAOYSA-N
CBID:803573 http://www.chembase.cn/molecule-803573.html