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SMILES: N([C@@H](CCSC)C(=O)O)C(=O)O Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)O InChI: InChI=1S/C6H11NO4S/c1-12-3-2-4(5(8)9)7-6(10)11/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 InChIKey: LWQBAQJPCYBWJQ-BYPYZUCNSA-N
CBID:2610 http://www.chembase.cn/molecule-2610.html