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SMILES: C(=O)(NC(CO)(C)C)C(Cc1ccccc1)N.Cl Canonical SMILES: OCC(NC(=O)C(Cc1ccccc1)N)(C)C.Cl InChI: InChI=1S/C13H20N2O2.ClH/c1-13(2,9-16)15-12(17)11(14)8-10-6-4-3-5-7-10;/h3-7,11,16H,8-9,14H2,1-2H3,(H,15,17);1H InChIKey: BVBXQFXOXWORGL-UHFFFAOYSA-N
CBID:49624 http://www.chembase.cn/molecule-49624.html