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SMILES: c1c(ccc(c1OC)OC)C(N)CC Canonical SMILES: CCC(c1ccc(c(c1)OC)OC)N InChI: InChI=1S/C11H17NO2/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7,9H,4,12H2,1-3H3 InChIKey: GOYNRRVQKKZYOW-UHFFFAOYSA-N
CBID:308653 http://www.chembase.cn/molecule-308653.html