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SMILES: c1(C(=O)OC)c(ccc(c1)C#N)CBr Canonical SMILES: COC(=O)c1cc(C#N)ccc1CBr InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)9-4-7(6-12)2-3-8(9)5-11/h2-4H,5H2,1H3 InChIKey: TWNPQXWVXHPIJV-UHFFFAOYSA-N
CBID:800667 http://www.chembase.cn/molecule-800667.html