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SMILES: S(=O)(=O)([O-])SCCOC(=O)NCCc1c[nH]c2c1cccc2.[Na+] Canonical SMILES: O=C(OCCSS(=O)(=O)[O-])NCCc1c[nH]c2c1cccc2.[Na+] InChI: InChI=1S/C13H16N2O5S2.Na/c16-13(20-7-8-21-22(17,18)19)14-6-5-10-9-15-12-4-2-1-3-11(10)12;/h1-4,9,15H,5-8H2,(H,14,16)(H,17,18,19);/q;+1/p-1 InChIKey: SECWUMNUGHEIEA-UHFFFAOYSA-M
CBID:199980 http://www.chembase.cn/molecule-199980.html