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SMILES: C(=O)(C1(N)CCCCCC1)OC.Cl Canonical SMILES: COC(=O)C1(N)CCCCCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-12-8(11)9(10)6-4-2-3-5-7-9;/h2-7,10H2,1H3;1H InChIKey: DUVCCEMTDGDVRL-UHFFFAOYSA-N
CBID:254493 http://www.chembase.cn/molecule-254493.html