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SMILES: C(=O)(C(CC1OCCCC1)N)O.Cl Canonical SMILES: OC(=O)C(CC1CCCCO1)N.Cl InChI: InChI=1S/C8H15NO3.ClH/c9-7(8(10)11)5-6-3-1-2-4-12-6;/h6-7H,1-5,9H2,(H,10,11);1H InChIKey: CICRNYNUJWRYGJ-UHFFFAOYSA-N
CBID:241874 http://www.chembase.cn/molecule-241874.html