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SMILES: CC(=O)c1cccc([N+](=O)[O-])c1O Canonical SMILES: CC(=O)c1cccc(c1O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-5(10)6-3-2-4-7(8(6)11)9(12)13/h2-4,11H,1H3 InChIKey: XQZGSPSZLMKODN-UHFFFAOYSA-N
CBID:294602 http://www.chembase.cn/molecule-294602.html