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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN1CCCCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCCCC1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C20H31NO2/c1-14-7-6-8-20(2)12-18-15(11-17(14)20)16(19(22)23-18)13-21-9-4-3-5-10-21/h15-18H,1,3-13H2,2H3/t15-,16?,17?,18-,20-/m1/s1 InChIKey: CVMLXNCFHILZJB-MQCWRJJISA-N
CBID:218201 http://www.chembase.cn/molecule-218201.html