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SMILES: C(CC[S+](C)C)(C(=O)O)NC(=O)OC(C)(C)C.[Cl-] Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC[S+](C)C.[Cl-] InChI: InChI=1S/C11H21NO4S.ClH/c1-11(2,3)16-10(15)12-8(9(13)14)6-7-17(4)5;/h8H,6-7H2,1-5H3,(H-,12,13,14,15);1H InChIKey: GWWWDRVGFMHDQF-UHFFFAOYSA-N
CBID:38853 http://www.chembase.cn/molecule-38853.html