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SMILES: C1=C(OC(C(C1O)O)OC(C(COS(=O)(=O)O)O)C(C(C=O)NS(=O)(=O)O)O)C(=O)O.[Na] Canonical SMILES: O=CC(C(C(C(COS(=O)(=O)O)O)OC1OC(=CC(C1O)O)C(=O)O)O)NS(=O)(=O)O.[Na] InChI: InChI=1S/C12H19NO16S2.Na/c14-2-4(13-30(21,22)23)8(17)10(6(16)3-27-31(24,25)26)29-12-9(18)5(15)1-7(28-12)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: YSFOXIFCPZNBSI-UHFFFAOYSA-N
CBID:132483 http://www.chembase.cn/molecule-132483.html