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SMILES: c1(S(=O)(=O)N2CCCCC2)c(c2c(s1)CN(Cc1c(cc(cc1)C)C)CC2)C(=O)OC Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N1CCCCC1)Cc1ccc(cc1C)C InChI: InChI=1S/C23H30N2O4S2/c1-16-7-8-18(17(2)13-16)14-24-12-9-19-20(15-24)30-23(21(19)22(26)29-3)31(27,28)25-10-5-4-6-11-25/h7-8,13H,4-6,9-12,14-15H2,1-3H3 InChIKey: PXMGYDNIENKYFP-UHFFFAOYSA-N
CBID:518132 http://www.chembase.cn/molecule-518132.html