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SMILES: c1(c(cc(c(c1)O)F)N)C(=O)O Canonical SMILES: OC(=O)c1cc(O)c(cc1N)F InChI: InChI=1S/C7H6FNO3/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2,10H,9H2,(H,11,12) InChIKey: IKMAMBNXGFEOHS-UHFFFAOYSA-N
CBID:240502 http://www.chembase.cn/molecule-240502.html