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SMILES: O=C(O)c1ccc(F)c(F)c1C Canonical SMILES: OC(=O)c1ccc(c(c1C)F)F InChI: InChI=1S/C8H6F2O2/c1-4-5(8(11)12)2-3-6(9)7(4)10/h2-3H,1H3,(H,11,12) InChIKey: AGUUCAUQWFAFPR-UHFFFAOYSA-N
CBID:286727 http://www.chembase.cn/molecule-286727.html