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SMILES: O=C(c1nc2c(C)ccc(Br)c2c(Cl)c1)OC Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)c(C)ccc2Br InChI: InChI=1S/C12H9BrClNO2/c1-6-3-4-7(13)10-8(14)5-9(12(16)17-2)15-11(6)10/h3-5H,1-2H3 InChIKey: GDNKVLCQALRHCP-UHFFFAOYSA-N
CBID:291484 http://www.chembase.cn/molecule-291484.html