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SMILES: O=C(O)c1cc(Br)c(N)c(Br)c1 Canonical SMILES: OC(=O)c1cc(Br)c(c(c1)Br)N InChI: InChI=1S/C7H5Br2NO2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,10H2,(H,11,12) InChIKey: VWYQFZKTKAMCLU-UHFFFAOYSA-N
CBID:293816 http://www.chembase.cn/molecule-293816.html