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SMILES: CS(=O)CCCCNC(=S)SC[C@H](N)C(=O)O Canonical SMILES: CS(=O)CCCCNC(=S)SC[C@@H](C(=O)O)N InChI: InChI=1S/C9H18N2O3S3/c1-17(14)5-3-2-4-11-9(15)16-6-7(10)8(12)13/h7H,2-6,10H2,1H3,(H,11,15)(H,12,13)/t7-,17?/m0/s1 InChIKey: PUPMSTCTVNEOCX-ISJKBYAMSA-N
CBID:178017 http://www.chembase.cn/molecule-178017.html