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SMILES: c12c(=O)cc(oc1cc(cc2O)OC(=O)[C@H](NC(=O)OC(C)(C)C)Cc1ccccc1)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C29H27NO7/c1-29(2,3)37-28(34)30-21(14-18-10-6-4-7-11-18)27(33)35-20-15-22(31)26-23(32)17-24(36-25(26)16-20)19-12-8-5-9-13-19/h4-13,15-17,21,31H,14H2,1-3H3,(H,30,34)/t21-/m1/s1 InChIKey: BJNLEXZEHFYGDD-OAQYLSRUSA-N
CBID:185243 http://www.chembase.cn/molecule-185243.html