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SMILES: [nH]1cc(c2ccc(cc12)C(=O)OC)Br Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]cc2Br InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)6-2-3-7-8(11)5-12-9(7)4-6/h2-5,12H,1H3 InChIKey: YSCNGZSJIYDSOC-UHFFFAOYSA-N
CBID:67249 http://www.chembase.cn/molecule-67249.html