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SMILES: C12=C(CC3C(=O)[C@H]1CCC3)CCCC2 Canonical SMILES: O=C1C2CCC[C@H]1C1=C(C2)CCCC1 InChI: InChI=1S/C13H18O/c14-13-10-5-3-7-12(13)11-6-2-1-4-9(11)8-10/h10,12H,1-8H2/t10?,12-/m0/s1 InChIKey: FTBHJFJPRKLLAX-KFJBMODSSA-N
CBID:183649 http://www.chembase.cn/molecule-183649.html