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SMILES: s1c(ncc1C(=O)OCC)c1cc(cc(c1)C)F Canonical SMILES: CCOC(=O)c1cnc(s1)c1cc(C)cc(c1)F InChI: InChI=1S/C13H12FNO2S/c1-3-17-13(16)11-7-15-12(18-11)9-4-8(2)5-10(14)6-9/h4-7H,3H2,1-2H3 InChIKey: VYURGLUJVAAWKO-UHFFFAOYSA-N
CBID:807510 http://www.chembase.cn/molecule-807510.html