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SMILES: N1(C(=O)[C@H]2[C@@]3(C(=O)Nc4c3cccc4)N[C@H]([C@H]2C1=O)Cc1ccccc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N[C@H]2Cc2ccccc2)C(=O)Nc2c1cccc2 InChI: InChI=1S/C28H25N3O4/c1-35-19-13-11-18(12-14-19)16-31-25(32)23-22(15-17-7-3-2-4-8-17)30-28(24(23)26(31)33)20-9-5-6-10-21(20)29-27(28)34/h2-14,22-24,30H,15-16H2,1H3,(H,29,34)/t22-,23+,24-,28-/m0/s1 InChIKey: YNRGQUGLKQYCKS-IMBSWCNGSA-N
CBID:210626 http://www.chembase.cn/molecule-210626.html