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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)NCC(O)C Canonical SMILES: CC(CNS(=O)(=O)c1c[nH]c(c1)C(=O)O)O InChI: InChI=1S/C8H12N2O5S/c1-5(11)3-10-16(14,15)6-2-7(8(12)13)9-4-6/h2,4-5,9-11H,3H2,1H3,(H,12,13) InChIKey: IJMUUZBETXVREY-UHFFFAOYSA-N
CBID:279252 http://www.chembase.cn/molecule-279252.html