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SMILES: c1(cc(n[nH]1)c1cc(Br)ccc1)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1cccc(c1)Br InChI: InChI=1S/C11H9BrN2O2/c1-16-11(15)10-6-9(13-14-10)7-3-2-4-8(12)5-7/h2-6H,1H3,(H,13,14) InChIKey: UEHVYCSHYVHJKC-UHFFFAOYSA-N
CBID:114964 http://www.chembase.cn/molecule-114964.html