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SMILES: n1(c(ncc1)C=O)CC(F)(F)F Canonical SMILES: O=Cc1nccn1CC(F)(F)F InChI: InChI=1S/C6H5F3N2O/c7-6(8,9)4-11-2-1-10-5(11)3-12/h1-3H,4H2 InChIKey: HDUFCQPRNLFRPA-UHFFFAOYSA-N
CBID:269440 http://www.chembase.cn/molecule-269440.html