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SMILES: SCCC(=O)N[C@H](C)C(=O)O Canonical SMILES: C[C@H](C(=O)O)NC(=O)CCS InChI: InChI=1S/C6H11NO3S/c1-4(6(9)10)7-5(8)2-3-11/h4,11H,2-3H2,1H3,(H,7,8)(H,9,10)/t4-/m1/s1 InChIKey: JIAFOCJABIEPNM-SCSAIBSYSA-N
CBID:5569 http://www.chembase.cn/molecule-5569.html