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SMILES: Oc1c(cc(cc1)[N+](=O)[O-])OC Canonical SMILES: COc1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C7H7NO4/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3 InChIKey: IZLVFLOBTPURLP-UHFFFAOYSA-N
CBID:88398 http://www.chembase.cn/molecule-88398.html