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SMILES: c1c(OCc2ccc(F)cc2)cccc1N Canonical SMILES: Fc1ccc(cc1)COc1cccc(c1)N InChI: InChI=1S/C13H12FNO/c14-11-6-4-10(5-7-11)9-16-13-3-1-2-12(15)8-13/h1-8H,9,15H2 InChIKey: GRPRJKHUMLXCMJ-UHFFFAOYSA-N
CBID:31533 http://www.chembase.cn/molecule-31533.html