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SMILES: C(=O)(CCN)OC(C)C.Cl Canonical SMILES: NCCC(=O)OC(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-5(2)9-6(8)3-4-7;/h5H,3-4,7H2,1-2H3;1H InChIKey: ZFJJVRUMTOXLAG-UHFFFAOYSA-N
CBID:251618 http://www.chembase.cn/molecule-251618.html