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SMILES: c1(n(ncc1)CCC)C(=O)O Canonical SMILES: CCCn1nccc1C(=O)O InChI: InChI=1S/C7H10N2O2/c1-2-5-9-6(7(10)11)3-4-8-9/h3-4H,2,5H2,1H3,(H,10,11) InChIKey: WGJWTCXVNOHDSG-UHFFFAOYSA-N
CBID:31321 http://www.chembase.cn/molecule-31321.html