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SMILES: C(=O)(NN)CSCc1c(F)cccc1 Canonical SMILES: NNC(=O)CSCc1ccccc1F InChI: InChI=1S/C9H11FN2OS/c10-8-4-2-1-3-7(8)5-14-6-9(13)12-11/h1-4H,5-6,11H2,(H,12,13) InChIKey: RZBJLFXBZHPWMO-UHFFFAOYSA-N
CBID:27388 http://www.chembase.cn/molecule-27388.html