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SMILES: S(=O)(=O)(c1ccc(cc1)OC)NCCCCCC(=O)O Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NCCCCCC(=O)O InChI: InChI=1S/C13H19NO5S/c1-19-11-6-8-12(9-7-11)20(17,18)14-10-4-2-3-5-13(15)16/h6-9,14H,2-5,10H2,1H3,(H,15,16) InChIKey: GPRPNZJUBMXNGB-UHFFFAOYSA-N
CBID:122426 http://www.chembase.cn/molecule-122426.html