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SMILES: S(=O)(=O)(Nc1ccc(C(=O)N2CC(C(=O)O)(CCC2)CCC)cc1)CC Canonical SMILES: CCCC1(CCCN(C1)C(=O)c1ccc(cc1)NS(=O)(=O)CC)C(=O)O InChI: InChI=1S/C18H26N2O5S/c1-3-10-18(17(22)23)11-5-12-20(13-18)16(21)14-6-8-15(9-7-14)19-26(24,25)4-2/h6-9,19H,3-5,10-13H2,1-2H3,(H,22,23) InChIKey: GOXWLYMKDXWOTB-UHFFFAOYSA-N
CBID:444417 http://www.chembase.cn/molecule-444417.html