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SMILES: C(=O)(c1cc(OCC2CNCC2)ccc1)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)OCC1CNCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-13(15)11-3-2-4-12(7-11)17-9-10-5-6-14-8-10;/h2-4,7,10,14H,5-6,8-9H2,1H3;1H InChIKey: LZMHLMXLOCATPU-UHFFFAOYSA-N
CBID:46565 http://www.chembase.cn/molecule-46565.html