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SMILES: N1([C@H](C(=O)O)CSC1(C)C)C=O Canonical SMILES: O=CN1[C@@H](CSC1(C)C)C(=O)O InChI: InChI=1S/C7H11NO3S/c1-7(2)8(4-9)5(3-12-7)6(10)11/h4-5H,3H2,1-2H3,(H,10,11)/t5-/m0/s1 InChIKey: LPVHVQFTYXQKAP-YFKPBYRVSA-N
CBID:181157 http://www.chembase.cn/molecule-181157.html