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SMILES: C(=O)(C(NCCOc1ccccc1)(C)C)O.Cl Canonical SMILES: OC(=O)C(NCCOc1ccccc1)(C)C.Cl InChI: InChI=1S/C12H17NO3.ClH/c1-12(2,11(14)15)13-8-9-16-10-6-4-3-5-7-10;/h3-7,13H,8-9H2,1-2H3,(H,14,15);1H InChIKey: FJVRNSLWQWTJOI-UHFFFAOYSA-N
CBID:247900 http://www.chembase.cn/molecule-247900.html