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SMILES: [nH]1c(c(c2c1c(ccc2)[N+](=O)[O-])C)C Canonical SMILES: Cc1c(C)[nH]c2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C10H10N2O2/c1-6-7(2)11-10-8(6)4-3-5-9(10)12(13)14/h3-5,11H,1-2H3 InChIKey: ONCCVOJTXZBTDY-UHFFFAOYSA-N
CBID:10121 http://www.chembase.cn/molecule-10121.html