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SMILES: [Na+].c1(cccc2C(=O)c3c(cccc3C(=O)c12)S(=O)(=O)O)N Canonical SMILES: O=C1c2cccc(c2C(=O)c2c1c(ccc2)S(=O)(=O)O)N.[Na+] InChI: InChI=1S/C14H9NO5S.Na/c15-9-5-1-3-7-11(9)13(16)8-4-2-6-10(21(18,19)20)12(8)14(7)17;/h1-6H,15H2,(H,18,19,20);/q;+1 InChIKey: KHYSIFCUAIDBRJ-UHFFFAOYSA-N
CBID:798624 http://www.chembase.cn/molecule-798624.html