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SMILES: C(=O)(/C=N/O)Nc1cc(F)ccc1 Canonical SMILES: O/N=C/C(=O)Nc1cccc(c1)F InChI: InChI=1S/C8H7FN2O2/c9-6-2-1-3-7(4-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+ InChIKey: RRBDCMDWXUILBY-BJMVGYQFSA-N
CBID:250462 http://www.chembase.cn/molecule-250462.html