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SMILES: C1=C(OC(C(C1O)OS(=O)(=O)O)OC(C(CO)O)C(C(C=O)N)O)C(=O)O.[Na] Canonical SMILES: OCC(C(C(C(C=O)N)O)OC1OC(=CC(C1OS(=O)(=O)O)O)C(=O)O)O.[Na] InChI: InChI=1S/C12H19NO13S.Na/c13-4(2-14)8(18)9(6(17)3-15)25-12-10(26-27(21,22)23)5(16)1-7(24-12)11(19)20;/h1-2,4-6,8-10,12,15-18H,3,13H2,(H,19,20)(H,21,22,23); InChIKey: FMUFFQOUMUSRRU-UHFFFAOYSA-N
CBID:132482 http://www.chembase.cn/molecule-132482.html