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SMILES: C(=O)(C(CN)(C)C)OC(C)(C)C.Cl Canonical SMILES: NCC(C(=O)OC(C)(C)C)(C)C.Cl InChI: InChI=1S/C9H19NO2.ClH/c1-8(2,3)12-7(11)9(4,5)6-10;/h6,10H2,1-5H3;1H InChIKey: CESPIJUIAWFJCK-UHFFFAOYSA-N
CBID:249133 http://www.chembase.cn/molecule-249133.html