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SMILES: C(=O)(c1cc(OC2CCNC2)ccc1)OCC.Cl Canonical SMILES: CCOC(=O)c1cccc(c1)OC1CCNC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-2-16-13(15)10-4-3-5-11(8-10)17-12-6-7-14-9-12;/h3-5,8,12,14H,2,6-7,9H2,1H3;1H InChIKey: WKLFNZKQANRZDX-UHFFFAOYSA-N
CBID:47222 http://www.chembase.cn/molecule-47222.html