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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H](NC(=O)OC(C)(C)C)CSCNC(=O)c1ccccc1)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2)CSCNC(=O)c1ccccc1 InChI: InChI=1S/C33H32N2O9S/c1-33(2,3)44-32(39)35-25(18-45-19-34-30(37)20-7-5-4-6-8-20)31(38)43-22-10-11-23-27(16-22)42-17-24(29(23)36)21-9-12-26-28(15-21)41-14-13-40-26/h4-12,15-17,25H,13-14,18-19H2,1-3H3,(H,34,37)(H,35,39)/t25-/m1/s1 InChIKey: YVSAWGDSPWXUBE-RUZDIDTESA-N
CBID:180853 http://www.chembase.cn/molecule-180853.html