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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C22H34N2O5/c1-4-28-21(27)24-10-8-23(9-11-24)13-16-18-17(29-20(16)26)12-15-7-5-6-14(2)22(15,3)19(18)25/h7,14,16-19,25H,4-6,8-13H2,1-3H3/t14?,16?,17-,18-,19?,22-/m1/s1 InChIKey: PGYFRFCVPWSCKX-RSYLRGCVSA-N
CBID:200794 http://www.chembase.cn/molecule-200794.html