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SMILES: N[C@@H](CCC(=O)O)C(=O)NCS(=O)(=O)O Canonical SMILES: OC(=O)CC[C@@H](C(=O)NCS(=O)(=O)O)N InChI: InChI=1S/C6H12N2O6S/c7-4(1-2-5(9)10)6(11)8-3-15(12,13)14/h4H,1-3,7H2,(H,8,11)(H,9,10)(H,12,13,14)/t4-/m0/s1 InChIKey: LMWMHMYRQVQGDY-BYPYZUCNSA-N
CBID:104790 http://www.chembase.cn/molecule-104790.html