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SMILES: N[C@H](CSSCCO)C(=O)O Canonical SMILES: OCCSSC[C@H](C(=O)O)N InChI: InChI=1S/C5H11NO3S2/c6-4(5(8)9)3-11-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1 InChIKey: YPUBRSXDQSFQBA-SCSAIBSYSA-N
CBID:4101 http://www.chembase.cn/molecule-4101.html