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SMILES: n1c(scc1c1ccc(cc1)F)CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)Cc1scc(n1)c1ccc(cc1)F.[Na+] InChI: InChI=1S/C11H8FNO2S.Na/c12-8-3-1-7(2-4-8)9-6-16-10(13-9)5-11(14)15;/h1-4,6H,5H2,(H,14,15);/q;+1/p-1 InChIKey: FSRQBBXZVNJVCW-UHFFFAOYSA-M
CBID:263837 http://www.chembase.cn/molecule-263837.html