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SMILES: c12c(SCCC1=O)c(ccc2F)F Canonical SMILES: O=C1CCSc2c1c(F)ccc2F InChI: InChI=1S/C9H6F2OS/c10-5-1-2-6(11)9-8(5)7(12)3-4-13-9/h1-2H,3-4H2 InChIKey: REMASFXZMHTLPE-UHFFFAOYSA-N
CBID:273299 http://www.chembase.cn/molecule-273299.html