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SMILES: c1(c(oc(c1)CN)C)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(oc1C)CN.Cl InChI: InChI=1S/C8H11NO3.ClH/c1-5-7(8(10)11-2)3-6(4-9)12-5;/h3H,4,9H2,1-2H3;1H InChIKey: NQTKYQKAQGGADP-UHFFFAOYSA-N
CBID:256038 http://www.chembase.cn/molecule-256038.html