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SMILES: n1(c(ncc1)CC)CCC(=O)O.Cl Canonical SMILES: CCc1nccn1CCC(=O)O.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-2-7-9-4-6-10(7)5-3-8(11)12;/h4,6H,2-3,5H2,1H3,(H,11,12);1H InChIKey: CQVSGTHOHRVNKW-UHFFFAOYSA-N
CBID:24036 http://www.chembase.cn/molecule-24036.html