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SMILES: C(=O)(OC1CNCCC1)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)OC1CCCNC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-11-6-4-10(5-7-11)13(15)17-12-3-2-8-14-9-12;/h4-7,12,14H,2-3,8-9H2,1H3;1H InChIKey: SYMZYFPOVJMPIM-UHFFFAOYSA-N
CBID:45735 http://www.chembase.cn/molecule-45735.html