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SMILES: S(=O)(=O)(c1ccc(CN2C(CCC(=O)O)CCCC2)cc1)C Canonical SMILES: OC(=O)CCC1CCCCN1Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C16H23NO4S/c1-22(20,21)15-8-5-13(6-9-15)12-17-11-3-2-4-14(17)7-10-16(18)19/h5-6,8-9,14H,2-4,7,10-12H2,1H3,(H,18,19) InChIKey: JSRRUGHUEARKJK-UHFFFAOYSA-N
CBID:788262 http://www.chembase.cn/molecule-788262.html