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SMILES: n1n(ccc1CCC(=O)O)C Canonical SMILES: Cn1ccc(n1)CCC(=O)O InChI: InChI=1S/C7H10N2O2/c1-9-5-4-6(8-9)2-3-7(10)11/h4-5H,2-3H2,1H3,(H,10,11) InChIKey: PPFKNQWVFHTYMV-UHFFFAOYSA-N
CBID:283810 http://www.chembase.cn/molecule-283810.html