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SMILES: c1ccc(c(c1)N=C=O)OC(F)F Canonical SMILES: O=C=Nc1ccccc1OC(F)F InChI: InChI=1S/C8H5F2NO2/c9-8(10)13-7-4-2-1-3-6(7)11-5-12/h1-4,8H InChIKey: CLEMTOGGFCDFRP-UHFFFAOYSA-N
CBID:148503 http://www.chembase.cn/molecule-148503.html