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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1CCC2(CC1)OCCO2 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCC3(CC1)OCCO3)C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C22H33NO5/c1-14-4-3-5-15-12-17-18(19(24)21(14,15)2)16(20(25)28-17)13-23-8-6-22(7-9-23)26-10-11-27-22/h5,14,16-19,24H,3-4,6-13H2,1-2H3/t14?,16?,17-,18-,19?,21-/m1/s1 InChIKey: NIQPEHCERNDLQS-DEDNLOCESA-N
CBID:200796 http://www.chembase.cn/molecule-200796.html