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SMILES: c1(n(ncc1)CC)C(=O)O Canonical SMILES: CCn1nccc1C(=O)O InChI: InChI=1S/C6H8N2O2/c1-2-8-5(6(9)10)3-4-7-8/h3-4H,2H2,1H3,(H,9,10) InChIKey: FSMHDKRQCDWWGZ-UHFFFAOYSA-N
CBID:28401 http://www.chembase.cn/molecule-28401.html