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SMILES: O=S(=O)(c1cc2c([nH]c(c3ccccc3)c2)cc1)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1ccc2c(c1)cc([nH]2)c1ccccc1.[Na+] InChI: InChI=1S/C14H11NO3S.Na/c16-19(17,18)12-6-7-13-11(8-12)9-14(15-13)10-4-2-1-3-5-10;/h1-9,15H,(H,16,17,18);/q;+1/p-1 InChIKey: OZUOUVQBVVZVRG-UHFFFAOYSA-M
CBID:288283 http://www.chembase.cn/molecule-288283.html