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SMILES: C(=O)(c1ccc(OCC2CNCC2)cc1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)OCC1CNCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-13(15)11-2-4-12(5-3-11)17-9-10-6-7-14-8-10;/h2-5,10,14H,6-9H2,1H3;1H InChIKey: SWIZUOYGSSYGKV-UHFFFAOYSA-N
CBID:46645 http://www.chembase.cn/molecule-46645.html