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SMILES: n1c2n(cc1C(=O)OCC)cc(cc2Br)Cl Canonical SMILES: CCOC(=O)c1cn2c(n1)c(Br)cc(c2)Cl InChI: InChI=1S/C10H8BrClN2O2/c1-2-16-10(15)8-5-14-4-6(12)3-7(11)9(14)13-8/h3-5H,2H2,1H3 InChIKey: FOHQDZNEJCDSSN-UHFFFAOYSA-N
CBID:43567 http://www.chembase.cn/molecule-43567.html