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SMILES: C1C[C@H]2[C@H](CC1)NC(=O)CSSCC(=O)N2 Canonical SMILES: O=C1CSSCC(=O)N[C@@H]2[C@@H](N1)CCCC2 InChI: InChI=1S/C10H16N2O2S2/c13-9-5-15-16-6-10(14)12-8-4-2-1-3-7(8)11-9/h7-8H,1-6H2,(H,11,13)(H,12,14)/t7-,8-/m0/s1 InChIKey: UFOZXAMKSNONAJ-YUMQZZPRSA-N
CBID:162342 http://www.chembase.cn/molecule-162342.html