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SMILES: c12c(cc(=O)c(cc2)Nc2ccc(C(=O)O)cc2)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)Nc2ccc(cc2)C(=O)O)NC(=O)C)cc(c1OC)OC InChI: InChI=1S/C28H28N2O7/c1-15(31)29-21-11-7-17-13-24(35-2)26(36-3)27(37-4)25(17)19-10-12-22(23(32)14-20(19)21)30-18-8-5-16(6-9-18)28(33)34/h5-6,8-10,12-14,21H,7,11H2,1-4H3,(H,29,31)(H,30,32)(H,33,34)/t21-/m0/s1 InChIKey: HDROXNFHJZEEBK-NRFANRHFSA-N
CBID:214835 http://www.chembase.cn/molecule-214835.html