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SMILES: c1(n(ncc1)CCCC)C(=O)O Canonical SMILES: CCCCn1nccc1C(=O)O InChI: InChI=1S/C8H12N2O2/c1-2-3-6-10-7(8(11)12)4-5-9-10/h4-5H,2-3,6H2,1H3,(H,11,12) InChIKey: GPCNIDIHJOJQFF-UHFFFAOYSA-N
CBID:283744 http://www.chembase.cn/molecule-283744.html