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SMILES: C(=O)(NN)COc1cc(F)ccc1 Canonical SMILES: NNC(=O)COc1cccc(c1)F InChI: InChI=1S/C8H9FN2O2/c9-6-2-1-3-7(4-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) InChIKey: FRMANOVQPAYLFV-UHFFFAOYSA-N
CBID:230523 http://www.chembase.cn/molecule-230523.html