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SMILES: O(c1c(cc(N)cc1)F)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1Oc1ccc(cc1F)N InChI: InChI=1S/C13H9FN2O/c14-11-7-10(16)5-6-13(11)17-12-4-2-1-3-9(12)8-15/h1-7H,16H2 InChIKey: LWCBMXFEHUHNTC-UHFFFAOYSA-N
CBID:284986 http://www.chembase.cn/molecule-284986.html