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SMILES: [C@]12([C@H]([C@H](N3[C@H]1C=Cc1c3ccc(c1)OC)C(=O)C)C(=O)c1cc(c(c(c1)OC)OC)OC)C(=O)Nc1c2cccc1 Canonical SMILES: COc1ccc2c(c1)C=C[C@@H]1N2[C@H](C(=O)C)[C@@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C32H30N2O7/c1-17(35)28-27(29(36)19-15-24(39-3)30(41-5)25(16-19)40-4)32(21-8-6-7-9-22(21)33-31(32)37)26-13-10-18-14-20(38-2)11-12-23(18)34(26)28/h6-16,26-28H,1-5H3,(H,33,37)/t26-,27+,28+,32+/m0/s1 InChIKey: MHZHCDFGVJPVLG-XVUPITKPSA-N
CBID:191473 http://www.chembase.cn/molecule-191473.html