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SMILES: C(=O)(NC(c1sccc1)C)C(N)CCC.Cl Canonical SMILES: CCCC(C(=O)NC(c1cccs1)C)N.Cl InChI: InChI=1S/C11H18N2OS.ClH/c1-3-5-9(12)11(14)13-8(2)10-6-4-7-15-10;/h4,6-9H,3,5,12H2,1-2H3,(H,13,14);1H InChIKey: CTBZTJBZLJYLSY-UHFFFAOYSA-N
CBID:242323 http://www.chembase.cn/molecule-242323.html