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SMILES: c1c(ccc(c1C)N1C(CCCC1)C(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)C1CCCCN1c1ccc(cc1C)S(=O)(=O)C InChI: InChI=1S/C14H19NO4S/c1-10-9-11(20(2,18)19)6-7-12(10)15-8-4-3-5-13(15)14(16)17/h6-7,9,13H,3-5,8H2,1-2H3,(H,16,17) InChIKey: AXEQXXXPDXAHCT-UHFFFAOYSA-N
CBID:22198 http://www.chembase.cn/molecule-22198.html