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SMILES: C(=O)(C(CN)C)OC(C)C.Cl Canonical SMILES: NCC(C(=O)OC(C)C)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-5(2)10-7(9)6(3)4-8;/h5-6H,4,8H2,1-3H3;1H InChIKey: KGYOCESIVZMQIA-UHFFFAOYSA-N
CBID:284042 http://www.chembase.cn/molecule-284042.html