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SMILES: n1n(cc(n1)CC(C(=O)O)N)c1ccccc1.Cl Canonical SMILES: OC(=O)C(Cc1nnn(c1)c1ccccc1)N.Cl InChI: InChI=1S/C11H12N4O2.ClH/c12-10(11(16)17)6-8-7-15(14-13-8)9-4-2-1-3-5-9;/h1-5,7,10H,6,12H2,(H,16,17);1H InChIKey: NPEUQANRJDUWNP-UHFFFAOYSA-N
CBID:248227 http://www.chembase.cn/molecule-248227.html