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SMILES: CC(C)C[C@H](N)CO.Cl Canonical SMILES: OC[C@H](CC(C)C)N.Cl InChI: InChI=1S/C6H15NO.ClH/c1-5(2)3-6(7)4-8;/h5-6,8H,3-4,7H2,1-2H3;1H/t6-;/m0./s1 InChIKey: ZVHVRRKOBBNFDU-RGMNGODLSA-N
CBID:102860 http://www.chembase.cn/molecule-102860.html