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SMILES: C(=O)(N1CCNCC1)C(O)C Canonical SMILES: CC(C(=O)N1CCNCC1)O InChI: InChI=1S/C7H14N2O2/c1-6(10)7(11)9-4-2-8-3-5-9/h6,8,10H,2-5H2,1H3 InChIKey: JQRBBKFUEZDIRG-UHFFFAOYSA-N
CBID:241149 http://www.chembase.cn/molecule-241149.html