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SMILES: n1c(c(c(c(c1Cl)Cl)N)Cl)C(=O)O Canonical SMILES: OC(=O)c1nc(Cl)c(c(c1Cl)N)Cl InChI: InChI=1S/C6H3Cl3N2O2/c7-1-3(10)2(8)5(9)11-4(1)6(12)13/h(H2,10,11)(H,12,13) InChIKey: NQQVFXUMIDALNH-UHFFFAOYSA-N
CBID:85159 http://www.chembase.cn/molecule-85159.html