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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CNC(CC)C Canonical SMILES: CCC(NCC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C)C InChI: InChI=1S/C19H31NO2/c1-5-13(3)20-11-15-14-9-16-12(2)7-6-8-19(16,4)10-17(14)22-18(15)21/h13-17,20H,2,5-11H2,1,3-4H3/t13?,14-,15?,16?,17-,19-/m1/s1 InChIKey: HAMJOCRXXCFPGB-XOPDNANZSA-N
CBID:188465 http://www.chembase.cn/molecule-188465.html