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SMILES: c1(ccc2c(c1)C(=O)CN2C(=O)C)Br Canonical SMILES: Brc1ccc2c(c1)C(=O)CN2C(=O)C InChI: InChI=1S/C10H8BrNO2/c1-6(13)12-5-10(14)8-4-7(11)2-3-9(8)12/h2-4H,5H2,1H3 InChIKey: KXJGSNRAQWDDJT-UHFFFAOYSA-N
CBID:53100 http://www.chembase.cn/molecule-53100.html