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SMILES: c1(c(OC(C)C)cccc1)C(N)CC Canonical SMILES: CCC(c1ccccc1OC(C)C)N InChI: InChI=1S/C12H19NO/c1-4-11(13)10-7-5-6-8-12(10)14-9(2)3/h5-9,11H,4,13H2,1-3H3 InChIKey: XTHVEYUDDDARPP-UHFFFAOYSA-N
CBID:258179 http://www.chembase.cn/molecule-258179.html