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SMILES: C(C(=O)N[C@H](C(=O)O)CO)(S)C Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)C(S)C InChI: InChI=1S/C6H11NO4S/c1-3(12)5(9)7-4(2-8)6(10)11/h3-4,8,12H,2H2,1H3,(H,7,9)(H,10,11)/t3?,4-/m0/s1 InChIKey: NGCWQOJBMCFVRB-BKLSDQPFSA-N
CBID:172683 http://www.chembase.cn/molecule-172683.html