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SMILES: C(C(=O)OC)(Cc1ccc(cc1)OCC)CN.Cl Canonical SMILES: CCOc1ccc(cc1)CC(C(=O)OC)CN.Cl InChI: InChI=1S/C13H19NO3.ClH/c1-3-17-12-6-4-10(5-7-12)8-11(9-14)13(15)16-2;/h4-7,11H,3,8-9,14H2,1-2H3;1H InChIKey: DGNNVRWINOUENW-UHFFFAOYSA-N
CBID:263849 http://www.chembase.cn/molecule-263849.html