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SMILES: c1cc[nH+]c(c1)CC(=O)O.[Cl-] Canonical SMILES: OC(=O)Cc1cccc[nH+]1.[Cl-] InChI: InChI=1S/C7H7NO2.ClH/c9-7(10)5-6-3-1-2-4-8-6;/h1-4H,5H2,(H,9,10);1H InChIKey: MQVISALTZUNQSK-UHFFFAOYSA-N
CBID:301970 http://www.chembase.cn/molecule-301970.html