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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CNC1CCCCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC1CCCCC1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C21H33NO2/c1-14-7-6-10-21(2)12-19-16(11-18(14)21)17(20(23)24-19)13-22-15-8-4-3-5-9-15/h15-19,22H,1,3-13H2,2H3/t16-,17?,18?,19-,21-/m1/s1 InChIKey: BLORDSDBDWOJGA-UCMFBROFSA-N
CBID:188790 http://www.chembase.cn/molecule-188790.html