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SMILES: O(c1ccc(N)cc1)Cc1cc(F)ccc1 Canonical SMILES: Nc1ccc(cc1)OCc1cccc(c1)F InChI: InChI=1S/C13H12FNO/c14-11-3-1-2-10(8-11)9-16-13-6-4-12(15)5-7-13/h1-8H,9,15H2 InChIKey: LMKDKHDGVBPEKI-UHFFFAOYSA-N
CBID:18293 http://www.chembase.cn/molecule-18293.html