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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N[C@@H](CC(C)C)CO Canonical SMILES: OC[C@@H](NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)CC(C)C InChI: InChI=1S/C21H25NO5/c1-11(2)5-14(9-23)22-20(24)7-17-13(4)16-6-15-12(3)10-26-18(15)8-19(16)27-21(17)25/h6,8,10-11,14,23H,5,7,9H2,1-4H3,(H,22,24)/t14-/m0/s1 InChIKey: XLLAVSXYGQGDQT-AWEZNQCLSA-N
CBID:218468 http://www.chembase.cn/molecule-218468.html