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SMILES: n1(c(c(Cl)nc1)Cl)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C5H4Cl2N2O2/c6-4-5(7)9(2-8-4)1-3(10)11/h2H,1H2,(H,10,11) InChIKey: LAKBJWRGGUVXKN-UHFFFAOYSA-N
CBID:82395 http://www.chembase.cn/molecule-82395.html