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SMILES: c1(c(c(nn1C)N)Cl)C(=O)O Canonical SMILES: OC(=O)c1n(C)nc(c1Cl)N InChI: InChI=1S/C5H6ClN3O2/c1-9-3(5(10)11)2(6)4(7)8-9/h1H3,(H2,7,8)(H,10,11) InChIKey: FKLBITCNEZKXJD-UHFFFAOYSA-N
CBID:283468 http://www.chembase.cn/molecule-283468.html