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SMILES: N1(C(=O)C(=O)c2c1ccc(c2)Br)CC(=C)C Canonical SMILES: CC(=C)CN1C(=O)C(=O)c2c1ccc(c2)Br InChI: InChI=1S/C12H10BrNO2/c1-7(2)6-14-10-4-3-8(13)5-9(10)11(15)12(14)16/h3-5H,1,6H2,2H3 InChIKey: RUGKDKWVOXRCGI-UHFFFAOYSA-N
CBID:181271 http://www.chembase.cn/molecule-181271.html