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SMILES: c1(nn(cc1)CCCC)C(=O)O Canonical SMILES: CCCCn1ccc(n1)C(=O)O InChI: InChI=1S/C8H12N2O2/c1-2-3-5-10-6-4-7(9-10)8(11)12/h4,6H,2-3,5H2,1H3,(H,11,12) InChIKey: PZSMGLAWCKFIGE-UHFFFAOYSA-N
CBID:283819 http://www.chembase.cn/molecule-283819.html