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SMILES: O=C(c1c(cc(cc1)C)C)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1C)C InChI: InChI=1S/C10H11BrO/c1-7-3-4-9(8(2)5-7)10(12)6-11/h3-5H,6H2,1-2H3 InChIKey: GSCCVWPVPFIRJP-UHFFFAOYSA-N
CBID:73416 http://www.chembase.cn/molecule-73416.html