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SMILES: O=C(c1c(cc(cc1C)C)C)C(Br)Br Canonical SMILES: Cc1cc(C)c(c(c1)C)C(=O)C(Br)Br InChI: InChI=1S/C11H12Br2O/c1-6-4-7(2)9(8(3)5-6)10(14)11(12)13/h4-5,11H,1-3H3 InChIKey: JBCPUOWQEWCGKH-UHFFFAOYSA-N
CBID:85103 http://www.chembase.cn/molecule-85103.html