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SMILES: c12c(cc(c(c1)F)F)SCCC2=O Canonical SMILES: O=C1CCSc2c1cc(F)c(c2)F InChI: InChI=1S/C9H6F2OS/c10-6-3-5-8(12)1-2-13-9(5)4-7(6)11/h3-4H,1-2H2 InChIKey: ZKHRMJIMQAGHPD-UHFFFAOYSA-N
CBID:273301 http://www.chembase.cn/molecule-273301.html