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SMILES: Nc1c(cccc1[N+](=O)[O-])OC Canonical SMILES: COc1cccc(c1N)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-12-6-4-2-3-5(7(6)8)9(10)11/h2-4H,8H2,1H3 InChIKey: NDKWDGCTUOOAPF-UHFFFAOYSA-N
CBID:68608 http://www.chembase.cn/molecule-68608.html