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SMILES: n1(cccn1)C(C)C(=O)O Canonical SMILES: OC(=O)C(n1cccn1)C InChI: InChI=1S/C6H8N2O2/c1-5(6(9)10)8-4-2-3-7-8/h2-5H,1H3,(H,9,10) InChIKey: BIFKSWDIQROCGX-UHFFFAOYSA-N
CBID:58519 http://www.chembase.cn/molecule-58519.html