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SMILES: n1(cnc2c1cccc2)C(CC(=O)O)C.Cl Canonical SMILES: OC(=O)CC(n1cnc2c1cccc2)C.Cl InChI: InChI=1S/C11H12N2O2.ClH/c1-8(6-11(14)15)13-7-12-9-4-2-3-5-10(9)13;/h2-5,7-8H,6H2,1H3,(H,14,15);1H InChIKey: VJMPMBXKRWFLNL-UHFFFAOYSA-N
CBID:17985 http://www.chembase.cn/molecule-17985.html