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SMILES: C(=O)(CC)c1ncc(cc1)Br Canonical SMILES: CCC(=O)c1ccc(cn1)Br InChI: InChI=1S/C8H8BrNO/c1-2-8(11)7-4-3-6(9)5-10-7/h3-5H,2H2,1H3 InChIKey: RUUTUNOCCNRQGP-UHFFFAOYSA-N
CBID:813808 http://www.chembase.cn/molecule-813808.html