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SMILES: c1(CC(=O)c2c(Br)cccc2)c(F)cccc1Cl Canonical SMILES: O=C(c1ccccc1Br)Cc1c(F)cccc1Cl InChI: InChI=1S/C14H9BrClFO/c15-11-5-2-1-4-9(11)14(18)8-10-12(16)6-3-7-13(10)17/h1-7H,8H2 InChIKey: DDQHQIBNWAGSQV-UHFFFAOYSA-N
CBID:277669 http://www.chembase.cn/molecule-277669.html