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SMILES: CC(=O)Nc1c(cccc1[N+](=O)[O-])C Canonical SMILES: CC(=O)Nc1c(C)cccc1[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c1-6-4-3-5-8(11(13)14)9(6)10-7(2)12/h3-5H,1-2H3,(H,10,12) InChIKey: VWGWKZKGMNQBIK-UHFFFAOYSA-N
CBID:796588 http://www.chembase.cn/molecule-796588.html