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SMILES: C(=O)(c1ccc(cc1)OCC)c1c(ccc(c1)Br)Cl Canonical SMILES: CCOc1ccc(cc1)C(=O)c1cc(Br)ccc1Cl InChI: InChI=1S/C15H12BrClO2/c1-2-19-12-6-3-10(4-7-12)15(18)13-9-11(16)5-8-14(13)17/h3-9H,2H2,1H3 InChIKey: OEURLNJEQCLGPS-UHFFFAOYSA-N
CBID:795869 http://www.chembase.cn/molecule-795869.html