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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)[C@H]1N(C(=O)OC(C)(C)C)CCC1)C)Cc1ccccc1 Canonical SMILES: O=C([C@@H]1CCCN1C(=O)OC(C)(C)C)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C28H31NO6/c1-17-20-13-14-23(33-26(31)22-12-9-15-29(22)27(32)35-28(3,4)5)18(2)24(20)34-25(30)21(17)16-19-10-7-6-8-11-19/h6-8,10-11,13-14,22H,9,12,15-16H2,1-5H3/t22-/m0/s1 InChIKey: GAKMYIRCFYICHD-QFIPXVFZSA-N
CBID:195531 http://www.chembase.cn/molecule-195531.html