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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)N[C@@H](C(=O)OC)Cc1ccccc1)C)cc2)c1ccccc1 Canonical SMILES: COC(=O)[C@H](NC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C)Cc1ccccc1 InChI: InChI=1S/C28H25NO6/c1-18(27(31)29-24(28(32)33-2)15-19-9-5-3-6-10-19)34-21-13-14-22-23(20-11-7-4-8-12-20)17-26(30)35-25(22)16-21/h3-14,16-18,24H,15H2,1-2H3,(H,29,31)/t18?,24-/m1/s1 InChIKey: ZIOIZKBNJBSFQR-VCUSLETLSA-N
CBID:184375 http://www.chembase.cn/molecule-184375.html