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SMILES: C(=N\O)(/C(=O)NCc1ccc(F)cc1)\N Canonical SMILES: O/N=C(/C(=O)NCc1ccc(cc1)F)\N InChI: InChI=1S/C9H10FN3O2/c10-7-3-1-6(2-4-7)5-12-9(14)8(11)13-15/h1-4,15H,5H2,(H2,11,13)(H,12,14) InChIKey: WSCMIQOBEDNEGN-UHFFFAOYSA-N
CBID:256623 http://www.chembase.cn/molecule-256623.html