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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=C1N(C)C(=O)C(C(=O)N1C)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C26H28N4O6/c1-27-23(32)26(24(33)28(2)25(27)34,10-16-6-7-20-21(9-16)36-15-35-20)14-29-11-17-8-18(13-29)19-4-3-5-22(31)30(19)12-17/h3-7,9,17-18H,8,10-15H2,1-2H3 InChIKey: WQFNWYOGGGSASB-UHFFFAOYSA-N
CBID:181236 http://www.chembase.cn/molecule-181236.html