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SMILES: C1CCN(CC1C(=O)O)CCO Canonical SMILES: OCCN1CCCC(C1)C(=O)O InChI: InChI=1S/C8H15NO3/c10-5-4-9-3-1-2-7(6-9)8(11)12/h7,10H,1-6H2,(H,11,12) InChIKey: JJKYOTBAUFASAX-UHFFFAOYSA-N
CBID:57568 http://www.chembase.cn/molecule-57568.html