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SMILES: [C@]12([C@H]3/C(=N/O)/C(CC1CCCC2)CCC3)O Canonical SMILES: O/N=C/1\C2CCC[C@H]1[C@@]1(C(C2)CCCC1)O InChI: InChI=1S/C13H21NO2/c15-13-7-2-1-5-10(13)8-9-4-3-6-11(13)12(9)14-16/h9-11,15-16H,1-8H2/b14-12+/t9?,10?,11-,13-/m1/s1 InChIKey: PEDZZUSWXHDLGV-LEDCTCCMSA-N
CBID:192779 http://www.chembase.cn/molecule-192779.html