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SMILES: [C@@]123[C@@H](C(=O)N4[C@H]1[C@H](C(=O)C[C@H]4c1occc1)C)[C@H](C(=O)N1CCN(C(=O)OCC)CC1)[C@@H](O2)C=C3 Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=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 InChI: InChI=1S/C25H29N3O7/c1-3-33-24(32)27-10-8-26(9-11-27)22(30)19-18-6-7-25(35-18)20(19)23(31)28-15(17-5-4-12-34-17)13-16(29)14(2)21(25)28/h4-7,12,14-15,18-21H,3,8-11,13H2,1-2H3/t14-,15-,18-,19+,20+,21-,25+/m0/s1 InChIKey: XOYYBFLPFJVFEL-MABRVSHFSA-N
CBID:216919 http://www.chembase.cn/molecule-216919.html