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SMILES: n1(c(ncc1)C(C)C)CC(=O)O.Cl Canonical SMILES: CC(c1nccn1CC(=O)O)C.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-6(2)8-9-3-4-10(8)5-7(11)12;/h3-4,6H,5H2,1-2H3,(H,11,12);1H InChIKey: KNKYPNWVDUKFER-UHFFFAOYSA-N
CBID:24049 http://www.chembase.cn/molecule-24049.html