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SMILES: c1(n(ncc1)C)CC(=O)O Canonical SMILES: Cn1nccc1CC(=O)O InChI: InChI=1S/C6H8N2O2/c1-8-5(2-3-7-8)4-6(9)10/h2-3H,4H2,1H3,(H,9,10) InChIKey: BUEJONJMFDVIMZ-UHFFFAOYSA-N
CBID:283549 http://www.chembase.cn/molecule-283549.html