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SMILES: S(=O)(=O)(c1cc2CN(C(=O)C3CCCCC3)CCc2cc1)NCCC(O)C Canonical SMILES: CC(CCNS(=O)(=O)c1ccc2c(c1)CN(CC2)C(=O)C1CCCCC1)O InChI: InChI=1S/C20H30N2O4S/c1-15(23)9-11-21-27(25,26)19-8-7-16-10-12-22(14-18(16)13-19)20(24)17-5-3-2-4-6-17/h7-8,13,15,17,21,23H,2-6,9-12,14H2,1H3 InChIKey: HRKZGSSBJDMQKK-UHFFFAOYSA-N
CBID:460223 http://www.chembase.cn/molecule-460223.html