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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN1CCN(C(=O)c2occc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)C(=O)c1ccco1)CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C24H32N2O4/c1-16-5-3-7-24(2)14-21-17(13-19(16)24)18(23(28)30-21)15-25-8-10-26(11-9-25)22(27)20-6-4-12-29-20/h4,6,12,17-18,21H,3,5,7-11,13-15H2,1-2H3/t17-,18?,21-,24-/m1/s1 InChIKey: UFAAOAUAAMIQQW-KXQAUUMESA-N
CBID:189896 http://www.chembase.cn/molecule-189896.html