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SMILES: C(Oc1cc(CSCCC(=O)O)ccc1)(F)(F)F Canonical SMILES: OC(=O)CCSCc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C11H11F3O3S/c12-11(13,14)17-9-3-1-2-8(6-9)7-18-5-4-10(15)16/h1-3,6H,4-5,7H2,(H,15,16) InChIKey: LQMFWYFFYDXVRT-UHFFFAOYSA-N
CBID:123629 http://www.chembase.cn/molecule-123629.html