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SMILES: N1(/C(=C\C(=O)OCC)/SCC1=O)CC(=O)Nc1cc(F)ccc1 Canonical SMILES: CCOC(=O)/C=C\1/SCC(=O)N1CC(=O)Nc1cccc(c1)F InChI: InChI=1S/C15H15FN2O4S/c1-2-22-15(21)7-14-18(13(20)9-23-14)8-12(19)17-11-5-3-4-10(16)6-11/h3-7H,2,8-9H2,1H3,(H,17,19)/b14-7+ InChIKey: RDUWJGPIUSVVRO-VGOFMYFVSA-N
CBID:232188 http://www.chembase.cn/molecule-232188.html