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SMILES: N12C(=O)[C@@H]3[C@]4([C@@H]1[C@@H](C(=O)C[C@@H]2c1occc1)C)O[C@H]([C@H]3C(=O)N[C@@H](CCc1ccccc1)C)C=C4 Canonical SMILES: C[C@@H](NC(=O)[C@@H]1[C@@H]2C=C[C@]3([C@H]1C(=O)N1[C@H]3[C@H](C)C(=O)C[C@@H]1c1ccco1)O2)CCc1ccccc1 InChI: InChI=1S/C28H30N2O5/c1-16(10-11-18-7-4-3-5-8-18)29-26(32)23-22-12-13-28(35-22)24(23)27(33)30-19(21-9-6-14-34-21)15-20(31)17(2)25(28)30/h3-9,12-14,16-17,19,22-25H,10-11,15H2,1-2H3,(H,29,32)/t16-,17-,19-,22+,23-,24-,25+,28-/m1/s1 InChIKey: SEYVRDQQSZQTJM-PVAVQTOKSA-N
CBID:217349 http://www.chembase.cn/molecule-217349.html