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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C8H12N2O5S/c1-15-3-2-10-16(13,14)6-4-7(8(11)12)9-5-6/h4-5,9-10H,2-3H2,1H3,(H,11,12) InChIKey: DTWHJKXEPGNCNS-UHFFFAOYSA-N
CBID:278663 http://www.chembase.cn/molecule-278663.html