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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN(C1CCN(CC1)C)C Canonical SMILES: CN1CCC(CC1)N(CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C)C InChI: InChI=1S/C22H36N2O2/c1-15-6-5-9-22(2)13-20-17(12-19(15)22)18(21(25)26-20)14-24(4)16-7-10-23(3)11-8-16/h12,15-18,20H,5-11,13-14H2,1-4H3/t15-,17+,18?,20+,22+/m0/s1 InChIKey: TVZZUQXSQWWXGH-RZTMBEKQSA-N
CBID:188213 http://www.chembase.cn/molecule-188213.html