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SMILES: C1C(CS(=O)(=O)C1)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C10H19NO4S/c12-10(13)4-2-1-3-6-11-9-5-7-16(14,15)8-9/h9,11H,1-8H2,(H,12,13) InChIKey: CVVAWTGCHUBFBE-UHFFFAOYSA-N
CBID:10973 http://www.chembase.cn/molecule-10973.html