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SMILES: c1(c(nc(c(c1O)Cl)C(=O)O)Cl)Cl Canonical SMILES: OC(=O)c1nc(Cl)c(c(c1Cl)O)Cl InChI: InChI=1S/C6H2Cl3NO3/c7-1-3(6(12)13)10-5(9)2(8)4(1)11/h(H,10,11)(H,12,13) InChIKey: FGHSIAVNLWSGBY-UHFFFAOYSA-N
CBID:178962 http://www.chembase.cn/molecule-178962.html