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SMILES: N(c1ccc(cc1)Br)C(=O)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1ccc(cc1)Br InChI: InChI=1S/C9H9Br2NO/c1-6(10)9(13)12-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,13) InChIKey: FJXNJUQSLIKVOC-UHFFFAOYSA-N
CBID:78622 http://www.chembase.cn/molecule-78622.html