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SMILES: C(C(=O)OC)(CN)(CC)CC.Cl Canonical SMILES: COC(=O)C(CN)(CC)CC.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-4-8(5-2,6-9)7(10)11-3;/h4-6,9H2,1-3H3;1H InChIKey: VMUNUUJNPRDFHR-UHFFFAOYSA-N
CBID:242216 http://www.chembase.cn/molecule-242216.html