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SMILES: n1c(c(ccc1C(=O)OC)F)Br Canonical SMILES: COC(=O)c1ccc(c(n1)Br)F InChI: InChI=1S/C7H5BrFNO2/c1-12-7(11)5-3-2-4(9)6(8)10-5/h2-3H,1H3 InChIKey: AYMMPTHLFMQVFH-UHFFFAOYSA-N
CBID:98497 http://www.chembase.cn/molecule-98497.html