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SMILES: C(C(=O)OC)(C(c1ccccc1)N)C.Cl Canonical SMILES: COC(=O)C(C(c1ccccc1)N)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-8(11(13)14-2)10(12)9-6-4-3-5-7-9;/h3-8,10H,12H2,1-2H3;1H InChIKey: NDNSCCABAQFBQE-UHFFFAOYSA-N
CBID:285976 http://www.chembase.cn/molecule-285976.html