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SMILES: C(C1OCC(=S)NC1)(F)(F)F Canonical SMILES: FC(C1OCC(=S)NC1)(F)F InChI: InChI=1S/C5H6F3NOS/c6-5(7,8)3-1-9-4(11)2-10-3/h3H,1-2H2,(H,9,11) InChIKey: GFBSYPWFNCWMHL-UHFFFAOYSA-N
CBID:279543 http://www.chembase.cn/molecule-279543.html