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SMILES: C(=O)(c1c(CN2CCOCC2)cccc1)O.Cl Canonical SMILES: OC(=O)c1ccccc1CN1CCOCC1.Cl InChI: InChI=1S/C12H15NO3.ClH/c14-12(15)11-4-2-1-3-10(11)9-13-5-7-16-8-6-13;/h1-4H,5-9H2,(H,14,15);1H InChIKey: OWFOEBOESHPRPJ-UHFFFAOYSA-N
CBID:277666 http://www.chembase.cn/molecule-277666.html