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SMILES: c1(OC(F)F)c(cc(cc1)CSCC(=O)O)OC Canonical SMILES: COc1cc(CSCC(=O)O)ccc1OC(F)F InChI: InChI=1S/C11H12F2O4S/c1-16-9-4-7(5-18-6-10(14)15)2-3-8(9)17-11(12)13/h2-4,11H,5-6H2,1H3,(H,14,15) InChIKey: QUNYDUPGYKBXFZ-UHFFFAOYSA-N
CBID:279707 http://www.chembase.cn/molecule-279707.html