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SMILES: C(=O)(NC(c1occc1)C)C(CC(C)C)N.Cl Canonical SMILES: CC(CC(C(=O)NC(c1ccco1)C)N)C.Cl InChI: InChI=1S/C12H20N2O2.ClH/c1-8(2)7-10(13)12(15)14-9(3)11-5-4-6-16-11;/h4-6,8-10H,7,13H2,1-3H3,(H,14,15);1H InChIKey: QCDZSAYLXJMSCN-UHFFFAOYSA-N
CBID:242918 http://www.chembase.cn/molecule-242918.html