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SMILES: N1(CCC(CC1)C)CCCC(=O)O.Cl Canonical SMILES: CC1CCN(CC1)CCCC(=O)O.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-9-4-7-11(8-5-9)6-2-3-10(12)13;/h9H,2-8H2,1H3,(H,12,13);1H InChIKey: XXLDTROCYHFWEM-UHFFFAOYSA-N
CBID:124469 http://www.chembase.cn/molecule-124469.html