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SMILES: c12c(SCCC1=O)c(F)ccc2 Canonical SMILES: O=C1CCSc2c1cccc2F InChI: InChI=1S/C9H7FOS/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3H,4-5H2 InChIKey: DLPXAUNBZAYCFB-UHFFFAOYSA-N
CBID:250818 http://www.chembase.cn/molecule-250818.html