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SMILES: n1(c(nc(c1Cl)Cl)Br)CC(=O)O Canonical SMILES: OC(=O)Cn1c(Br)nc(c1Cl)Cl InChI: InChI=1S/C5H3BrCl2N2O2/c6-5-9-3(7)4(8)10(5)1-2(11)12/h1H2,(H,11,12) InChIKey: YAKIREHIYMFEBW-UHFFFAOYSA-N
CBID:123908 http://www.chembase.cn/molecule-123908.html