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SMILES: c1cc2ccc3ccc(c4c3c2c(c1)cc4)S(=O)(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1ccc2c3c1ccc1c3c(cc2)ccc1.[Na+] InChI: InChI=1S/C16H10O3S.Na/c17-20(18,19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11;/h1-9H,(H,17,18,19);/q;+1/p-1 InChIKey: HCOPYCNNZOWMTD-UHFFFAOYSA-M
CBID:155857 http://www.chembase.cn/molecule-155857.html