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SMILES: C(=N\O)(/c1ccc(OCc2ccc(F)cc2)cc1)\C Canonical SMILES: O/N=C(/c1ccc(cc1)OCc1ccc(cc1)F)\C InChI: InChI=1S/C15H14FNO2/c1-11(17-18)13-4-8-15(9-5-13)19-10-12-2-6-14(16)7-3-12/h2-9,18H,10H2,1H3 InChIKey: DVFHLLSPLNIERZ-UHFFFAOYSA-N
CBID:269442 http://www.chembase.cn/molecule-269442.html