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SMILES: c1(c(cccc1)C(=O)NN)C(F)(F)F Canonical SMILES: NNC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C8H7F3N2O/c9-8(10,11)6-4-2-1-3-5(6)7(14)13-12/h1-4H,12H2,(H,13,14) InChIKey: NTWTYYSQPAYEAE-UHFFFAOYSA-N
CBID:9255 http://www.chembase.cn/molecule-9255.html