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SMILES: C(=O)(Nc1ccc(Br)cc1)C=C Canonical SMILES: C=CC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C9H8BrNO/c1-2-9(12)11-8-5-3-7(10)4-6-8/h2-6H,1H2,(H,11,12) InChIKey: ZSBLNRQSHLZWNV-UHFFFAOYSA-N
CBID:258560 http://www.chembase.cn/molecule-258560.html