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SMILES: n1(C(C(=O)O)CC)nccc1C Canonical SMILES: CCC(n1nccc1C)C(=O)O InChI: InChI=1S/C8H12N2O2/c1-3-7(8(11)12)10-6(2)4-5-9-10/h4-5,7H,3H2,1-2H3,(H,11,12) InChIKey: KUVOMGRDUQKIEG-UHFFFAOYSA-N
CBID:283651 http://www.chembase.cn/molecule-283651.html