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SMILES: C12([C@H]([C@@H](c3c1cccc3)NC(=O)CC)OCc1cnccc1)CCN(C(=O)Cn1nc(cc1)C)CC2 Canonical SMILES: CCC(=O)N[C@@H]1c2ccccc2C2([C@H]1OCc1cccnc1)CCN(CC2)C(=O)Cn1ccc(n1)C InChI: InChI=1S/C28H33N5O3/c1-3-24(34)30-26-22-8-4-5-9-23(22)28(27(26)36-19-21-7-6-13-29-17-21)11-15-32(16-12-28)25(35)18-33-14-10-20(2)31-33/h4-10,13-14,17,26-27H,3,11-12,15-16,18-19H2,1-2H3,(H,30,34)/t26-,27+/m1/s1 InChIKey: BFYDDSYIONJAOD-SXOMAYOGSA-N
CBID:460071 http://www.chembase.cn/molecule-460071.html