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SMILES: C(C(=O)N[C@H](C(=O)O)C)(S)C Canonical SMILES: C[C@@H](C(=O)O)NC(=O)C(S)C InChI: InChI=1S/C6H11NO3S/c1-3(6(9)10)7-5(8)4(2)11/h3-4,11H,1-2H3,(H,7,8)(H,9,10)/t3-,4?/m0/s1 InChIKey: OLUPPFVCOICYML-WUCPZUCCSA-N
CBID:172682 http://www.chembase.cn/molecule-172682.html