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SMILES: C(=O)(C(N)(CC)C)OC.Cl Canonical SMILES: COC(=O)C(CC)(N)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-4-6(2,7)5(8)9-3;/h4,7H2,1-3H3;1H InChIKey: HVPPPARGXDTDEY-UHFFFAOYSA-N
CBID:266572 http://www.chembase.cn/molecule-266572.html