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SMILES: n1(C(C(=O)O)CC)nccc1 Canonical SMILES: CCC(n1cccn1)C(=O)O InChI: InChI=1S/C7H10N2O2/c1-2-6(7(10)11)9-5-3-4-8-9/h3-6H,2H2,1H3,(H,10,11) InChIKey: IEXRRMGTTDOMLK-UHFFFAOYSA-N
CBID:21901 http://www.chembase.cn/molecule-21901.html