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SMILES: C1C(CCSC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCSCC1 InChI: InChI=1S/C10H19NO2S/c1-10(2,3)13-9(12)11-8-4-6-14-7-5-8/h8H,4-7H2,1-3H3,(H,11,12) InChIKey: IRZQBMIZGJSXFN-UHFFFAOYSA-N
CBID:65334 http://www.chembase.cn/molecule-65334.html