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SMILES: c1(C(=O)OCC)cc(c2c(ccc(c2)OC)F)cnc1 Canonical SMILES: CCOC(=O)c1cncc(c1)c1cc(OC)ccc1F InChI: InChI=1S/C15H14FNO3/c1-3-20-15(18)11-6-10(8-17-9-11)13-7-12(19-2)4-5-14(13)16/h4-9H,3H2,1-2H3 InChIKey: SVPTYCPGYHSYBV-UHFFFAOYSA-N
CBID:543057 http://www.chembase.cn/molecule-543057.html