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SMILES: C(=O)(C(C1CCCCC1)N)O.Cl Canonical SMILES: NC(C(=O)O)C1CCCCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c9-7(8(10)11)6-4-2-1-3-5-6;/h6-7H,1-5,9H2,(H,10,11);1H InChIKey: QMUIOFNZAZPFFT-UHFFFAOYSA-N
CBID:261371 http://www.chembase.cn/molecule-261371.html