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SMILES: O=C(NCCS(=O)(=O)O)CC[C@@H](C(=O)O)N Canonical SMILES: O=C(CC[C@@H](C(=O)O)N)NCCS(=O)(=O)O InChI: InChI=1S/C7H14N2O6S/c8-5(7(11)12)1-2-6(10)9-3-4-16(13,14)15/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14,15)/t5-/m0/s1 InChIKey: WGXUDTHMEITUBO-YFKPBYRVSA-N
CBID:127586 http://www.chembase.cn/molecule-127586.html