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SMILES: C(=O)(c1ccccc1)C(N)CCC.Cl Canonical SMILES: CCCC(C(=O)c1ccccc1)N.Cl InChI: InChI=1S/C11H15NO.ClH/c1-2-6-10(12)11(13)9-7-4-3-5-8-9;/h3-5,7-8,10H,2,6,12H2,1H3;1H InChIKey: DIALNHDLZNSQHS-UHFFFAOYSA-N
CBID:243010 http://www.chembase.cn/molecule-243010.html