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SMILES: C1(C(=O)CCC1)CN(C)C.Cl Canonical SMILES: CN(CC1CCCC1=O)C.Cl InChI: InChI=1S/C8H15NO.ClH/c1-9(2)6-7-4-3-5-8(7)10;/h7H,3-6H2,1-2H3;1H InChIKey: UYEYOIARTNJQBB-UHFFFAOYSA-N
CBID:284699 http://www.chembase.cn/molecule-284699.html