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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC)C)CC(=O)N[C@H](C(=O)N1[C@H](C(=O)O)CCC1)Cc1ccc(cc1)O Canonical SMILES: COc1ccc2c(c1C)oc(=O)c(c2C)CC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C28H30N2O8/c1-15-19-10-11-23(37-3)16(2)25(19)38-28(36)20(15)14-24(32)29-21(13-17-6-8-18(31)9-7-17)26(33)30-12-4-5-22(30)27(34)35/h6-11,21-22,31H,4-5,12-14H2,1-3H3,(H,29,32)(H,34,35)/t21-,22-/m0/s1 InChIKey: NZZFRBHRCPVNNB-VXKWHMMOSA-N
CBID:210136 http://www.chembase.cn/molecule-210136.html