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SMILES: N1(C(=O)Cc2c1cccc2Br)C Canonical SMILES: O=C1Cc2c(N1C)cccc2Br InChI: InChI=1S/C9H8BrNO/c1-11-8-4-2-3-7(10)6(8)5-9(11)12/h2-4H,5H2,1H3 InChIKey: YYTXVBYHPIORNO-UHFFFAOYSA-N
CBID:64559 http://www.chembase.cn/molecule-64559.html