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SMILES: c1(cc(c(cc1)SC)F)C(=O)C Canonical SMILES: CSc1ccc(cc1F)C(=O)C InChI: InChI=1S/C9H9FOS/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3 InChIKey: NNTGAWVZMJBMBV-UHFFFAOYSA-N
CBID:279408 http://www.chembase.cn/molecule-279408.html