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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN1CCC2(CC1)OCCO2 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCC3(CC1)OCCO3)CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C22H33NO4/c1-15-4-3-5-21(2)13-19-16(12-18(15)21)17(20(24)27-19)14-23-8-6-22(7-9-23)25-10-11-26-22/h16-17,19H,3-14H2,1-2H3/t16-,17?,19-,21-/m1/s1 InChIKey: CFXUYLZMHCGZFJ-GHWSDNEESA-N
CBID:188069 http://www.chembase.cn/molecule-188069.html