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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1CC2(CC(C1)(CN(C2)C)C)C Canonical SMILES: CN1CC2(C)CN(CC(C1)(C2)C)CC1C(=O)O[C@H]2[C@@H]1C[C@H]1C(=C)CCC[C@@]1(C2)C InChI: InChI=1S/C25H40N2O2/c1-17-7-6-8-25(4)10-21-18(9-20(17)25)19(22(28)29-21)11-27-15-23(2)12-24(3,16-27)14-26(5)13-23/h18-21H,1,6-16H2,2-5H3/t18-,19?,20+,21-,23?,24?,25-/m1/s1 InChIKey: PFQRJCHPMNQUKS-IXGQWHMTSA-N
CBID:185042 http://www.chembase.cn/molecule-185042.html