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SMILES: n1c(csc1C)C(NC1CCN(c2ccc(NC(=O)CCCCc3ccccc3)cc2)CC1)C Canonical SMILES: O=C(Nc1ccc(cc1)N1CCC(CC1)NC(c1csc(n1)C)C)CCCCc1ccccc1 InChI: InChI=1S/C28H36N4OS/c1-21(27-20-34-22(2)30-27)29-25-16-18-32(19-17-25)26-14-12-24(13-15-26)31-28(33)11-7-6-10-23-8-4-3-5-9-23/h3-5,8-9,12-15,20-21,25,29H,6-7,10-11,16-19H2,1-2H3,(H,31,33) InChIKey: GPJRORBQEMAPAZ-UHFFFAOYSA-N
CBID:320832 http://www.chembase.cn/molecule-320832.html