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SMILES: NCCSSCCNC(=O)OC(C)(C)C Canonical SMILES: NCCSSCCNC(=O)OC(C)(C)C InChI: InChI=1S/C9H20N2O2S2/c1-9(2,3)13-8(12)11-5-7-15-14-6-4-10/h4-7,10H2,1-3H3,(H,11,12) InChIKey: XGHNLHVZHBSTHO-UHFFFAOYSA-N
CBID:128437 http://www.chembase.cn/molecule-128437.html