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SMILES: c1(oc(c(c1)CN)C)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1cc(c(o1)C)CN.Cl InChI: InChI=1S/C9H13NO3.ClH/c1-3-12-9(11)8-4-7(5-10)6(2)13-8;/h4H,3,5,10H2,1-2H3;1H InChIKey: HFTHIKBKKVVFCM-UHFFFAOYSA-N
CBID:30253 http://www.chembase.cn/molecule-30253.html