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SMILES: C(C(=O)OC(C)(C)C)C(c1ccccc1)N.Cl Canonical SMILES: NC(c1ccccc1)CC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-13(2,3)16-12(15)9-11(14)10-7-5-4-6-8-10;/h4-8,11H,9,14H2,1-3H3;1H InChIKey: CKVZVVCNNMPNAZ-UHFFFAOYSA-N
CBID:236433 http://www.chembase.cn/molecule-236433.html