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SMILES: C(=O)(OC1CCNCC1)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)OC1CCNCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-11-4-2-10(3-5-11)13(15)17-12-6-8-14-9-7-12;/h2-5,12,14H,6-9H2,1H3;1H InChIKey: IYZHGTONULZESK-UHFFFAOYSA-N
CBID:45736 http://www.chembase.cn/molecule-45736.html