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SMILES: [NH4+].Oc1ccccc1C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccccc1O.[NH4+] InChI: InChI=1S/C7H6O3.H3N/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);1H3 InChIKey: BOFZOTMTKBQRAB-UHFFFAOYSA-N
CBID:108107 http://www.chembase.cn/molecule-108107.html