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SMILES: C(=O)(NC(=O)N)c1c(F)cccc1F Canonical SMILES: O=C(c1c(F)cccc1F)NC(=O)N InChI: InChI=1S/C8H6F2N2O2/c9-4-2-1-3-5(10)6(4)7(13)12-8(11)14/h1-3H,(H3,11,12,13,14) InChIKey: PPOSFCNLNROPTA-UHFFFAOYSA-N
CBID:238251 http://www.chembase.cn/molecule-238251.html