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SMILES: c1(C(=O)OC)c(OC2CCNC2)cccc1.Cl Canonical SMILES: COC(=O)c1ccccc1OC1CNCC1.Cl InChI: InChI=1S/C12H15NO3.ClH/c1-15-12(14)10-4-2-3-5-11(10)16-9-6-7-13-8-9;/h2-5,9,13H,6-8H2,1H3;1H InChIKey: DTQMGQLAELSJMI-UHFFFAOYSA-N
CBID:47055 http://www.chembase.cn/molecule-47055.html