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SMILES: OC(=O)Cc1cc(c(cc1)N)F Canonical SMILES: OC(=O)Cc1ccc(c(c1)F)N InChI: InChI=1S/C8H8FNO2/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3H,4,10H2,(H,11,12) InChIKey: HDUDZUAACDPSAF-UHFFFAOYSA-N
CBID:97363 http://www.chembase.cn/molecule-97363.html