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SMILES: c1(oc(cc1)CN)C(=O)OC.Cl Canonical SMILES: COC(=O)c1ccc(o1)CN.Cl InChI: InChI=1S/C7H9NO3.ClH/c1-10-7(9)6-3-2-5(4-8)11-6;/h2-3H,4,8H2,1H3;1H InChIKey: OJCCSWCSYOBPCO-UHFFFAOYSA-N
CBID:122352 http://www.chembase.cn/molecule-122352.html