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SMILES: C(=O)([C@@H](NC(=O)CNC(=O)COc1cc2oc(=O)ccc2cc1)[C@H](CC)C)NC(C)C Canonical SMILES: CC[C@@H]([C@@H](C(=O)NC(C)C)NC(=O)CNC(=O)COc1ccc2c(c1)oc(=O)cc2)C InChI: InChI=1S/C22H29N3O6/c1-5-14(4)21(22(29)24-13(2)3)25-18(26)11-23-19(27)12-30-16-8-6-15-7-9-20(28)31-17(15)10-16/h6-10,13-14,21H,5,11-12H2,1-4H3,(H,23,27)(H,24,29)(H,25,26)/t14-,21-/m0/s1 InChIKey: WVNCUCUJMSDSCA-QKKBWIMNSA-N
CBID:216763 http://www.chembase.cn/molecule-216763.html