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SMILES: C(=O)(NC1c2c(OCC1)cccc2)c1cc(ncc1)F Canonical SMILES: Fc1nccc(c1)C(=O)NC1CCOc2c1cccc2 InChI: InChI=1S/C15H13FN2O2/c16-14-9-10(5-7-17-14)15(19)18-12-6-8-20-13-4-2-1-3-11(12)13/h1-5,7,9,12H,6,8H2,(H,18,19) InChIKey: MDYTWNCHWITGBX-UHFFFAOYSA-N
CBID:236343 http://www.chembase.cn/molecule-236343.html