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SMILES: O=C(OC)c1c(Br)nc(Cl)cc1 Canonical SMILES: COC(=O)c1ccc(nc1Br)Cl InChI: InChI=1S/C7H5BrClNO2/c1-12-7(11)4-2-3-5(9)10-6(4)8/h2-3H,1H3 InChIKey: YHJFPSHEVMCNKC-UHFFFAOYSA-N
CBID:292675 http://www.chembase.cn/molecule-292675.html