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SMILES: c1ccc(cc1)Nc1cccc2c1c(ccc2)S(=O)(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1cccc2c1c(ccc2)Nc1ccccc1.[Na+] InChI: InChI=1S/C16H13NO3S.Na/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13;/h1-11,17H,(H,18,19,20);/q;+1/p-1 InChIKey: VUSNMYYVKMGHEH-UHFFFAOYSA-M
CBID:108868 http://www.chembase.cn/molecule-108868.html