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SMILES: c1c(ccc(c1C)N1CCC(CC1)C(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1C)S(=O)(=O)C InChI: InChI=1S/C14H19NO4S/c1-10-9-12(20(2,18)19)3-4-13(10)15-7-5-11(6-8-15)14(16)17/h3-4,9,11H,5-8H2,1-2H3,(H,16,17) InChIKey: OHUXRYMPVFPNCF-UHFFFAOYSA-N
CBID:22196 http://www.chembase.cn/molecule-22196.html