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SMILES: C(=O)([O-])CSc1ccc(F)cc1.[K+] Canonical SMILES: [O-]C(=O)CSc1ccc(cc1)F.[K+] InChI: InChI=1S/C8H7FO2S.K/c9-6-1-3-7(4-2-6)12-5-8(10)11;/h1-4H,5H2,(H,10,11);/q;+1/p-1 InChIKey: BNLWWCVJORNRMT-UHFFFAOYSA-M
CBID:241709 http://www.chembase.cn/molecule-241709.html