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SMILES: C1=C(OC(C(C1O)OS(=O)(=O)O)OC(C(CO)O)C(C(C=O)NS(=O)(=O)O)O)C(=O)O.[Na] Canonical SMILES: OCC(C(C(C(NS(=O)(=O)O)C=O)O)OC1OC(=CC(C1OS(=O)(=O)O)O)C(=O)O)O.[Na] InChI: InChI=1S/C12H19NO16S2.Na/c14-2-4(13-30(21,22)23)8(18)9(6(17)3-15)28-12-10(29-31(24,25)26)5(16)1-7(27-12)11(19)20;/h1-2,4-6,8-10,12-13,15-18H,3H2,(H,19,20)(H,21,22,23)(H,24,25,26); InChIKey: BXIKJIZZPZSIFT-UHFFFAOYSA-N
CBID:134267 http://www.chembase.cn/molecule-134267.html