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SMILES: C(=O)(Nc1cc(c(cc1)Br)C)CCl Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)C)Br InChI: InChI=1S/C9H9BrClNO/c1-6-4-7(2-3-8(6)10)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13) InChIKey: LIUANGIAAGYVOP-UHFFFAOYSA-N
CBID:27045 http://www.chembase.cn/molecule-27045.html