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SMILES: c1(c(n2c(n1)ccc(c2)Cl)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2n(c1Br)cc(cc2)Cl InChI: InChI=1S/C10H8BrClN2O2/c1-2-16-10(15)8-9(11)14-5-6(12)3-4-7(14)13-8/h3-5H,2H2,1H3 InChIKey: PEINUXVIHDZXNP-UHFFFAOYSA-N
CBID:40704 http://www.chembase.cn/molecule-40704.html