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SMILES: C(CCS(=O)(=O)OC(C)C)NC(=O)C Canonical SMILES: CC(=O)NCCCS(=O)(=O)OC(C)C InChI: InChI=1S/C8H17NO4S/c1-7(2)13-14(11,12)6-4-5-9-8(3)10/h7H,4-6H2,1-3H3,(H,9,10) InChIKey: PDCGZVQYPZZYOA-UHFFFAOYSA-N
CBID:171856 http://www.chembase.cn/molecule-171856.html