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SMILES: c1(c(c2c(o1)ccc(c2)Br)C)C(=O)N Canonical SMILES: Brc1ccc2c(c1)c(C)c(o2)C(=O)N InChI: InChI=1S/C10H8BrNO2/c1-5-7-4-6(11)2-3-8(7)14-9(5)10(12)13/h2-4H,1H3,(H2,12,13) InChIKey: GYTSTTJYQZEMFW-UHFFFAOYSA-N
CBID:272793 http://www.chembase.cn/molecule-272793.html