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SMILES: N1([C@H](C(=O)OC)C[C@H](NC(=O)c2ccc(cc2)C)C1)C1CCN(CC1)CCc1ccccc1 Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1C1CCN(CC1)CCc1ccccc1)NC(=O)c1ccc(cc1)C InChI: InChI=1S/C27H35N3O3/c1-20-8-10-22(11-9-20)26(31)28-23-18-25(27(32)33-2)30(19-23)24-13-16-29(17-14-24)15-12-21-6-4-3-5-7-21/h3-11,23-25H,12-19H2,1-2H3,(H,28,31)/t23-,25-/m0/s1 InChIKey: ZPCWPQDUIAJXDV-ZCYQVOJMSA-N
CBID:421462 http://www.chembase.cn/molecule-421462.html