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SMILES: C(=O)(c1ccc(COC2CCNC2)cc1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)COC1CNCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-13(15)11-4-2-10(3-5-11)9-17-12-6-7-14-8-12;/h2-5,12,14H,6-9H2,1H3;1H InChIKey: MUIUMHROYPPBGY-UHFFFAOYSA-N
CBID:47340 http://www.chembase.cn/molecule-47340.html