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SMILES: C(=O)(OC(C)(C)C)[C@H]1NCCC1.Cl Canonical SMILES: O=C([C@@H]1CCCN1)OC(C)(C)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-9(2,3)12-8(11)7-5-4-6-10-7;/h7,10H,4-6H2,1-3H3;1H/t7-;/m0./s1 InChIKey: IUUYANMOEMBTBV-FJXQXJEOSA-N
CBID:238819 http://www.chembase.cn/molecule-238819.html