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SMILES: c1(c(nc(cc1)CN)C1CC1)C(=O)O.Cl Canonical SMILES: NCc1ccc(c(n1)C1CC1)C(=O)O.Cl InChI: InChI=1S/C10H12N2O2.ClH/c11-5-7-3-4-8(10(13)14)9(12-7)6-1-2-6;/h3-4,6H,1-2,5,11H2,(H,13,14);1H InChIKey: RMIFHDDWWKSWGQ-UHFFFAOYSA-N
CBID:247323 http://www.chembase.cn/molecule-247323.html