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SMILES: C(CCSCC)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: CCSCCC(C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO4S/c1-5-17-7-6-8(9(13)14)12-10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,15)(H,13,14) InChIKey: JZBKYJZIWJSOPA-UHFFFAOYSA-N
CBID:38848 http://www.chembase.cn/molecule-38848.html