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SMILES: N1(C(=O)C=C(C1=O)Br)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1C(=O)C=C(C1=O)Br InChI: InChI=1S/C11H8BrNO2/c1-7-2-4-8(5-3-7)13-10(14)6-9(12)11(13)15/h2-6H,1H3 InChIKey: RFSNLWFBCFOZHZ-UHFFFAOYSA-N
CBID:61252 http://www.chembase.cn/molecule-61252.html