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SMILES: C(=O)(C(N)CCSC(F)F)OC Canonical SMILES: COC(=O)C(CCSC(F)F)N InChI: InChI=1S/C6H11F2NO2S/c1-11-5(10)4(9)2-3-12-6(7)8/h4,6H,2-3,9H2,1H3 InChIKey: JWMZRQUXTILQND-UHFFFAOYSA-N
CBID:242872 http://www.chembase.cn/molecule-242872.html