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SMILES: S1(=O)(=O)CC(NC(C(=O)O)CCC)CC1 Canonical SMILES: CCCC(C(=O)O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C9H17NO4S/c1-2-3-8(9(11)12)10-7-4-5-15(13,14)6-7/h7-8,10H,2-6H2,1H3,(H,11,12) InChIKey: UEPXVYQJUZUWGV-UHFFFAOYSA-N
CBID:30268 http://www.chembase.cn/molecule-30268.html