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SMILES: N1C(=O)C(c2c1cc(cc2)F)N Canonical SMILES: O=C1Nc2c(C1N)ccc(c2)F InChI: InChI=1S/C8H7FN2O/c9-4-1-2-5-6(3-4)11-8(12)7(5)10/h1-3,7H,10H2,(H,11,12) InChIKey: VLZOVMFWVXRIEM-UHFFFAOYSA-N
CBID:307099 http://www.chembase.cn/molecule-307099.html