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SMILES: n1c(C(F)(F)F)ccc(c1C)N=C=O Canonical SMILES: O=C=Nc1ccc(nc1C)C(F)(F)F InChI: InChI=1S/C8H5F3N2O/c1-5-6(12-4-14)2-3-7(13-5)8(9,10)11/h2-3H,1H3 InChIKey: BRXUOLWIERBAPA-UHFFFAOYSA-N
CBID:101702 http://www.chembase.cn/molecule-101702.html