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SMILES: S(=O)(=O)(CCNC(=O)OC(C)(C)C)CC#C Canonical SMILES: C#CCS(=O)(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4S/c1-5-7-16(13,14)8-6-11-9(12)15-10(2,3)4/h1H,6-8H2,2-4H3,(H,11,12) InChIKey: DAAGZSFEANVEJR-UHFFFAOYSA-N
CBID:249185 http://www.chembase.cn/molecule-249185.html