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SMILES: N1(C(=O)CC(C)(C)C)[C@H]2[C@@H](CC1)CNC2.Cl Canonical SMILES: O=C(N1CC[C@@H]2[C@H]1CNC2)CC(C)(C)C.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-12(2,3)6-11(15)14-5-4-9-7-13-8-10(9)14;/h9-10,13H,4-8H2,1-3H3;1H/t9-,10+;/m0./s1 InChIKey: BSLUKBHDQHNJSF-BAUSSPIASA-N
CBID:270523 http://www.chembase.cn/molecule-270523.html