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SMILES: S(=O)(=O)(N1CC(c2ccc(C(=O)O)cc2)CCC1)N1CCCCCC1 Canonical SMILES: OC(=O)c1ccc(cc1)C1CCCN(C1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C18H26N2O4S/c21-18(22)16-9-7-15(8-10-16)17-6-5-13-20(14-17)25(23,24)19-11-3-1-2-4-12-19/h7-10,17H,1-6,11-14H2,(H,21,22) InChIKey: IPCDBDORDKYXOV-UHFFFAOYSA-N
CBID:527414 http://www.chembase.cn/molecule-527414.html