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SMILES: c1(c(cc(cc1)F)NC)C(=O)O Canonical SMILES: CNc1cc(F)ccc1C(=O)O InChI: InChI=1S/C8H8FNO2/c1-10-7-4-5(9)2-3-6(7)8(11)12/h2-4,10H,1H3,(H,11,12) InChIKey: NKTZRZBSADJAJL-UHFFFAOYSA-N
CBID:276567 http://www.chembase.cn/molecule-276567.html