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SMILES: N(=C\c1c(O)cccc1)/c1c(cc(C(=O)OC)cc1)F Canonical SMILES: COC(=O)c1ccc(c(c1)F)/N=C/c1ccccc1O InChI: InChI=1S/C15H12FNO3/c1-20-15(19)10-6-7-13(12(16)8-10)17-9-11-4-2-3-5-14(11)18/h2-9,18H,1H3/b17-9+ InChIKey: YFWMPZIAIBOEFT-RQZCQDPDSA-N
CBID:54877 http://www.chembase.cn/molecule-54877.html