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SMILES: C(=O)(OC)CNCc1c(C)cccc1.Cl Canonical SMILES: COC(=O)CNCc1ccccc1C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-9-5-3-4-6-10(9)7-12-8-11(13)14-2;/h3-6,12H,7-8H2,1-2H3;1H InChIKey: WSWRLXJIXCWQPI-UHFFFAOYSA-N
CBID:262657 http://www.chembase.cn/molecule-262657.html