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SMILES: S(=O)(=O)(CCNC(=O)c1cc(c[nH+]c1)O)[O-] Canonical SMILES: Oc1c[nH+]cc(c1)C(=O)NCCS(=O)(=O)[O-] InChI: InChI=1S/C8H10N2O5S/c11-7-3-6(4-9-5-7)8(12)10-1-2-16(13,14)15/h3-5,11H,1-2H2,(H,10,12)(H,13,14,15) InChIKey: AJYOICLATROSCC-UHFFFAOYSA-N
CBID:182535 http://www.chembase.cn/molecule-182535.html