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SMILES: c1(S(=O)(=O)N2CCOCC2)c(c2c(s1)CN(Cc1cc3c(cc1)cccc3)CC2)C(=O)OC Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N1CCOCC1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C24H26N2O5S2/c1-30-23(27)22-20-8-9-25(15-17-6-7-18-4-2-3-5-19(18)14-17)16-21(20)32-24(22)33(28,29)26-10-12-31-13-11-26/h2-7,14H,8-13,15-16H2,1H3 InChIKey: OWCHIKQZDRQZEB-UHFFFAOYSA-N
CBID:637402 http://www.chembase.cn/molecule-637402.html