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SMILES: c1(c2c3c(c(cc2oc(=O)c1CC(=O)N[C@H](C(=O)NC(C)C)Cc1ccccc1)C)c(co3)C)C Canonical SMILES: CC(NC(=O)[C@H](Cc1ccccc1)NC(=O)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)C InChI: InChI=1S/C28H30N2O5/c1-15(2)29-27(32)21(12-19-9-7-6-8-10-19)30-23(31)13-20-18(5)25-22(35-28(20)33)11-16(3)24-17(4)14-34-26(24)25/h6-11,14-15,21H,12-13H2,1-5H3,(H,29,32)(H,30,31)/t21-/m0/s1 InChIKey: BIDKGVKJGIQBFM-NRFANRHFSA-N
CBID:218876 http://www.chembase.cn/molecule-218876.html