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SMILES: N1(C(C(C(=O)CC1)C)C)CCCO.Cl Canonical SMILES: CC1C(C)C(=O)CCN1CCCO.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-8-9(2)11(5-3-7-12)6-4-10(8)13;/h8-9,12H,3-7H2,1-2H3;1H InChIKey: FUMCYDPNCQRSOK-UHFFFAOYSA-N
CBID:76553 http://www.chembase.cn/molecule-76553.html