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SMILES: c1(c(ccc(c1)Cl)Br)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(Cl)ccc1Br InChI: InChI=1S/C9H8BrClO2/c10-8-3-2-7(11)5-6(8)1-4-9(12)13/h2-3,5H,1,4H2,(H,12,13) InChIKey: OLEPCMSCBNSTMU-UHFFFAOYSA-N
CBID:235524 http://www.chembase.cn/molecule-235524.html