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SMILES: S(=O)(=O)(c1ccc(cc1)C1CCCCC1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C15H21NO4S/c17-15(18)10-11-16-21(19,20)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12,16H,1-5,10-11H2,(H,17,18) InChIKey: WATMKOQCBUNILJ-UHFFFAOYSA-N
CBID:239512 http://www.chembase.cn/molecule-239512.html