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SMILES: c1(c(oc(c1)c1ccccc1)CN)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(oc1CN)c1ccccc1.Cl InChI: InChI=1S/C13H13NO3.ClH/c1-16-13(15)10-7-11(17-12(10)8-14)9-5-3-2-4-6-9;/h2-7H,8,14H2,1H3;1H InChIKey: PFOCNSWPAQJAHC-UHFFFAOYSA-N
CBID:14523 http://www.chembase.cn/molecule-14523.html