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SMILES: S(=O)(c1c(OC)cccc1)[O-].[Na+] Canonical SMILES: COc1ccccc1S(=O)[O-].[Na+] InChI: InChI=1S/C7H8O3S.Na/c1-10-6-4-2-3-5-7(6)11(8)9;/h2-5H,1H3,(H,8,9);/q;+1/p-1 InChIKey: YCXBFBQPNIPTLD-UHFFFAOYSA-M
CBID:263173 http://www.chembase.cn/molecule-263173.html