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SMILES: CCOC(=O)c1c(c(c(s1)C(=O)OCC)[O-])[O-].[Na+].[Na+] Canonical SMILES: CCOC(=O)c1sc(c(c1[O-])[O-])C(=O)OCC.[Na+].[Na+] InChI: InChI=1S/C10H12O6S.2Na/c1-3-15-9(13)7-5(11)6(12)8(17-7)10(14)16-4-2;;/h11-12H,3-4H2,1-2H3;;/q;2*+1/p-2 InChIKey: PCSQVUZNLOEFFP-UHFFFAOYSA-L
CBID:150987 http://www.chembase.cn/molecule-150987.html