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SMILES: O(C(=O)Cc1ncc(c(c1)Cl)F)CC Canonical SMILES: CCOC(=O)Cc1cc(Cl)c(cn1)F InChI: InChI=1S/C9H9ClFNO2/c1-2-14-9(13)4-6-3-7(10)8(11)5-12-6/h3,5H,2,4H2,1H3 InChIKey: SGVWGIXFRADUNL-UHFFFAOYSA-N
CBID:800563 http://www.chembase.cn/molecule-800563.html