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SMILES: c1(cc(c2c(c1)C(=O)C(C2)C)Br)Cl Canonical SMILES: Clc1cc(Br)c2c(c1)C(=O)C(C2)C InChI: InChI=1S/C10H8BrClO/c1-5-2-7-8(10(5)13)3-6(12)4-9(7)11/h3-5H,2H2,1H3 InChIKey: CVXGMAVISVVNPH-UHFFFAOYSA-N
CBID:59181 http://www.chembase.cn/molecule-59181.html