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SMILES: c1cc(oc1CN(C)C)C(=O)O.Cl Canonical SMILES: CN(Cc1ccc(o1)C(=O)O)C.Cl InChI: InChI=1S/C8H11NO3.ClH/c1-9(2)5-6-3-4-7(12-6)8(10)11;/h3-4H,5H2,1-2H3,(H,10,11);1H InChIKey: BQXSVTZUYFPXSW-UHFFFAOYSA-N
CBID:11578 http://www.chembase.cn/molecule-11578.html