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SMILES: C(=O)(c1ccc(OC2CCNCC2)cc1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)OC1CCNCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-13(15)10-2-4-11(5-3-10)17-12-6-8-14-9-7-12;/h2-5,12,14H,6-9H2,1H3;1H InChIKey: VRLHTHGGZZAAST-UHFFFAOYSA-N
CBID:47260 http://www.chembase.cn/molecule-47260.html