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SMILES: N1(C(=O)C(=O)c2c1c(cc(c2)Br)C)C Canonical SMILES: Brc1cc(C)c2c(c1)C(=O)C(=O)N2C InChI: InChI=1S/C10H8BrNO2/c1-5-3-6(11)4-7-8(5)12(2)10(14)9(7)13/h3-4H,1-2H3 InChIKey: PDHRLYRIFOMYQF-UHFFFAOYSA-N
CBID:124022 http://www.chembase.cn/molecule-124022.html