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SMILES: c1(C(=O)OCC)c(cnc(c1)Cl)Br Canonical SMILES: CCOC(=O)c1cc(Cl)ncc1Br InChI: InChI=1S/C8H7BrClNO2/c1-2-13-8(12)5-3-7(10)11-4-6(5)9/h3-4H,2H2,1H3 InChIKey: YVGLNIDGZXOBSZ-UHFFFAOYSA-N
CBID:51752 http://www.chembase.cn/molecule-51752.html