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SMILES: c1(C(=O)NN)c(ccs1)OCc1ccc(F)cc1 Canonical SMILES: NNC(=O)c1sccc1OCc1ccc(cc1)F InChI: InChI=1S/C12H11FN2O2S/c13-9-3-1-8(2-4-9)7-17-10-5-6-18-11(10)12(16)15-14/h1-6H,7,14H2,(H,15,16) InChIKey: IGMHWXQGJIIXIX-UHFFFAOYSA-N
CBID:41575 http://www.chembase.cn/molecule-41575.html