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SMILES: O=C(O)c1ccc(F)c(OC)c1N Canonical SMILES: COc1c(F)ccc(c1N)C(=O)O InChI: InChI=1S/C8H8FNO3/c1-13-7-5(9)3-2-4(6(7)10)8(11)12/h2-3H,10H2,1H3,(H,11,12) InChIKey: GDMDGZTWBKBRRA-UHFFFAOYSA-N
CBID:288717 http://www.chembase.cn/molecule-288717.html