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SMILES: Cc1ccc([nH]1)C(=O)O Canonical SMILES: Cc1ccc([nH]1)C(=O)O InChI: InChI=1S/C6H7NO2/c1-4-2-3-5(7-4)6(8)9/h2-3,7H,1H3,(H,8,9) InChIKey: UFYABCWJPZTWHA-UHFFFAOYSA-N
CBID:286889 http://www.chembase.cn/molecule-286889.html