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SMILES: c1(c(F)cccc1)C(O)CN Canonical SMILES: NCC(c1ccccc1F)O InChI: InChI=1S/C8H10FNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,11H,5,10H2 InChIKey: MFGOFGRYDNHJTA-UHFFFAOYSA-N
CBID:256300 http://www.chembase.cn/molecule-256300.html