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SMILES: COC(=O)c1ccc(C)[nH]1 Canonical SMILES: COC(=O)c1ccc([nH]1)C InChI: InChI=1S/C7H9NO2/c1-5-3-4-6(8-5)7(9)10-2/h3-4,8H,1-2H3 InChIKey: CQYALQAMQXUBRO-UHFFFAOYSA-N
CBID:292683 http://www.chembase.cn/molecule-292683.html