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SMILES: c1(c(c2c(o1)ccc(c2)Br)CBr)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1CBr)cc(cc2)Br InChI: InChI=1S/C12H10Br2O3/c1-2-16-12(15)11-9(6-13)8-5-7(14)3-4-10(8)17-11/h3-5H,2,6H2,1H3 InChIKey: IJNRHLPIIQOQNF-UHFFFAOYSA-N
CBID:231329 http://www.chembase.cn/molecule-231329.html