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SMILES: O=C(O)Cc1cc(Br)ccc1C Canonical SMILES: Cc1ccc(cc1CC(=O)O)Br InChI: InChI=1S/C9H9BrO2/c1-6-2-3-8(10)4-7(6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: KZGAACARPAMSTO-UHFFFAOYSA-N
CBID:294819 http://www.chembase.cn/molecule-294819.html