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SMILES: c1cccc([n+]1C)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1cccc[n+]1C InChI: InChI=1S/C7H7NO2/c1-8-5-3-2-4-6(8)7(9)10/h2-5H,1H3 InChIKey: BRTLKRNVNFIOPJ-UHFFFAOYSA-N
CBID:170001 http://www.chembase.cn/molecule-170001.html