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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN(CC1OCCO1)C Canonical SMILES: CN(CC1C(=O)O[C@H]2[C@@H]1CC1=C(C)CCC[C@@]1(C2)C)CC1OCCO1 InChI: InChI=1S/C20H31NO4/c1-13-5-4-6-20(2)10-17-14(9-16(13)20)15(19(22)25-17)11-21(3)12-18-23-7-8-24-18/h14-15,17-18H,4-12H2,1-3H3/t14-,15?,17-,20-/m1/s1 InChIKey: NXXCEAWRSOBYOT-JXAPAVNMSA-N
CBID:188236 http://www.chembase.cn/molecule-188236.html