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SMILES: C(=O)(N(Cc1sccc1)C)C(CC(C)C)N.Cl Canonical SMILES: CC(CC(C(=O)N(Cc1cccs1)C)N)C.Cl InChI: InChI=1S/C12H20N2OS.ClH/c1-9(2)7-11(13)12(15)14(3)8-10-5-4-6-16-10;/h4-6,9,11H,7-8,13H2,1-3H3;1H InChIKey: GDGXZASHVZGCGF-UHFFFAOYSA-N
CBID:243637 http://www.chembase.cn/molecule-243637.html