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SMILES: C1C(CS(=O)(=O)C1)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C8H15NO4S/c10-8(11)2-1-4-9-7-3-5-14(12,13)6-7/h7,9H,1-6H2,(H,10,11) InChIKey: LOYVVYSXUYAYIB-UHFFFAOYSA-N
CBID:10972 http://www.chembase.cn/molecule-10972.html