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SMILES: c1(ncc(cn1)C=O)c1c(cccc1)F Canonical SMILES: O=Cc1cnc(nc1)c1ccccc1F InChI: InChI=1S/C11H7FN2O/c12-10-4-2-1-3-9(10)11-13-5-8(7-15)6-14-11/h1-7H InChIKey: SBKCPJUYLLRHTH-UHFFFAOYSA-N
CBID:66530 http://www.chembase.cn/molecule-66530.html