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SMILES: c1(c(ccc(c1)F)OC)CS Canonical SMILES: SCc1cc(F)ccc1OC InChI: InChI=1S/C8H9FOS/c1-10-8-3-2-7(9)4-6(8)5-11/h2-4,11H,5H2,1H3 InChIKey: NMQGIZBZUAOIHA-UHFFFAOYSA-N
CBID:268690 http://www.chembase.cn/molecule-268690.html