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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)C)cc1c(c2C)occ1C Canonical SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C InChI: InChI=1S/C29H30N2O7/c1-15-14-37-25-17(3)26-22(13-21(15)25)16(2)20(29(36)38-26)10-11-24(32)30-18(4)27(33)31-23(28(34)35)12-19-8-6-5-7-9-19/h5-9,13-14,18,23H,10-12H2,1-4H3,(H,30,32)(H,31,33)(H,34,35)/t18-,23-/m0/s1 InChIKey: GWJPZODEJKTZCR-MBSDFSHPSA-N
CBID:215358 http://www.chembase.cn/molecule-215358.html