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SMILES: c1(=O)n(cc(c2ccccc12)Br)C Canonical SMILES: Cn1cc(Br)c2c(c1=O)cccc2 InChI: InChI=1S/C10H8BrNO/c1-12-6-9(11)7-4-2-3-5-8(7)10(12)13/h2-6H,1H3 InChIKey: YCYRWLPOFCNZPY-UHFFFAOYSA-N
CBID:68732 http://www.chembase.cn/molecule-68732.html