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SMILES: c1(c(sc2c1c(F)ccc2)C(=O)O)COC Canonical SMILES: COCc1c(sc2c1c(F)ccc2)C(=O)O InChI: InChI=1S/C11H9FO3S/c1-15-5-6-9-7(12)3-2-4-8(9)16-10(6)11(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: CDOZCHNGLKPZLS-UHFFFAOYSA-N
CBID:249576 http://www.chembase.cn/molecule-249576.html