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SMILES: S(=O)(=O)(c1c(c2c(c(c1O)N)C(=O)c1ccccc1C2=O)O)[O-].[Na+] Canonical SMILES: O=C1c2ccccc2C(=O)c2c1c(O)c(c(c2N)O)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C14H9NO7S.Na/c15-9-7-8(12(18)14(13(9)19)23(20,21)22)11(17)6-4-2-1-3-5(6)10(7)16;/h1-4,18-19H,15H2,(H,20,21,22);/q;+1/p-1 InChIKey: IFSXZLJQEKGQAF-UHFFFAOYSA-M
CBID:75331 http://www.chembase.cn/molecule-75331.html