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SMILES: O=C(OC)c1nc(Br)c(Br)cc1 Canonical SMILES: COC(=O)c1ccc(c(n1)Br)Br InChI: InChI=1S/C7H5Br2NO2/c1-12-7(11)5-3-2-4(8)6(9)10-5/h2-3H,1H3 InChIKey: LYHRXCVWNSIURQ-UHFFFAOYSA-N
CBID:292559 http://www.chembase.cn/molecule-292559.html