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SMILES: c1(c(ccc(c1)Br)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(Br)ccc1F InChI: InChI=1S/C9H8BrFO2/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h2-3,5H,1,4H2,(H,12,13) InChIKey: PLZWWEAGJMHRRA-UHFFFAOYSA-N
CBID:244033 http://www.chembase.cn/molecule-244033.html