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SMILES: Oc1c(cc(cc1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C)O InChI: InChI=1S/C7H7NO3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4,9H,1H3 InChIKey: KDQPMQNHVQVVMR-UHFFFAOYSA-N
CBID:92035 http://www.chembase.cn/molecule-92035.html