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SMILES: C(=O)(C(CC1CCCC1)N)O.Cl Canonical SMILES: NC(C(=O)O)CC1CCCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c9-7(8(10)11)5-6-3-1-2-4-6;/h6-7H,1-5,9H2,(H,10,11);1H InChIKey: FKPHZGUSFQMRRM-UHFFFAOYSA-N
CBID:245397 http://www.chembase.cn/molecule-245397.html