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SMILES: C1C(=NS(=O)C(C)(C)C)CN1C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC(=NS(=O)C(C)(C)C)C1)OC(C)(C)C InChI: InChI=1S/C12H22N2O3S/c1-11(2,3)17-10(15)14-7-9(8-14)13-18(16)12(4,5)6/h7-8H2,1-6H3 InChIKey: JOBIXWHPZPUSTM-UHFFFAOYSA-N
CBID:65377 http://www.chembase.cn/molecule-65377.html