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SMILES: c1(ccc(c(c1)[N+](=O)[O-])N(C)C)C=O Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])N(C)C InChI: InChI=1S/C9H10N2O3/c1-10(2)8-4-3-7(6-12)5-9(8)11(13)14/h3-6H,1-2H3 InChIKey: BMMZDXZYHYBOOQ-UHFFFAOYSA-N
CBID:44501 http://www.chembase.cn/molecule-44501.html