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SMILES: N1(C(=O)C(=O)c2c1c(cc(c2)C)Br)C Canonical SMILES: Cc1cc(Br)c2c(c1)C(=O)C(=O)N2C InChI: InChI=1S/C10H8BrNO2/c1-5-3-6-8(7(11)4-5)12(2)10(14)9(6)13/h3-4H,1-2H3 InChIKey: KAGORGSQXLSCBW-UHFFFAOYSA-N
CBID:113404 http://www.chembase.cn/molecule-113404.html