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SMILES: O=C(c1[nH]c2c(c(Br)ccc2C)c(=O)c1)OC Canonical SMILES: COC(=O)c1cc(=O)c2c([nH]1)c(C)ccc2Br InChI: InChI=1S/C12H10BrNO3/c1-6-3-4-7(13)10-9(15)5-8(12(16)17-2)14-11(6)10/h3-5H,1-2H3,(H,14,15) InChIKey: WWNYNLAVZQJOAI-UHFFFAOYSA-N
CBID:291487 http://www.chembase.cn/molecule-291487.html