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SMILES: c1(c(cccc1[N+](=O)[O-])C)O Canonical SMILES: [O-][N+](=O)c1cccc(c1O)C InChI: InChI=1S/C7H7NO3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H3 InChIKey: AQDKZPFDOWHRDZ-UHFFFAOYSA-N
CBID:69334 http://www.chembase.cn/molecule-69334.html