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SMILES: N(C(=O)OC(C)(C)C)CCCS(=O)(=O)Cl Canonical SMILES: O=C(OC(C)(C)C)NCCCS(=O)(=O)Cl InChI: InChI=1S/C8H16ClNO4S/c1-8(2,3)14-7(11)10-5-4-6-15(9,12)13/h4-6H2,1-3H3,(H,10,11) InChIKey: OMSPDJMNLOWPPG-UHFFFAOYSA-N
CBID:814269 http://www.chembase.cn/molecule-814269.html