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SMILES: C(=O)(N1CC/C(=N\O)/CC1)Nc1ccc(F)cc1 Canonical SMILES: O/N=C/1\CCN(CC1)C(=O)Nc1ccc(cc1)F InChI: InChI=1S/C12H14FN3O2/c13-9-1-3-10(4-2-9)14-12(17)16-7-5-11(15-18)6-8-16/h1-4,18H,5-8H2,(H,14,17) InChIKey: PSEFIDWRIWNLAH-UHFFFAOYSA-N
CBID:256268 http://www.chembase.cn/molecule-256268.html