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SMILES: C(=O)(c1cc(OC2CCNC2)ccc1)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)OC1CNCC1.Cl InChI: InChI=1S/C12H15NO3.ClH/c1-15-12(14)9-3-2-4-10(7-9)16-11-5-6-13-8-11;/h2-4,7,11,13H,5-6,8H2,1H3;1H InChIKey: CSMHAEDONDAFFF-UHFFFAOYSA-N
CBID:21059 http://www.chembase.cn/molecule-21059.html