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SMILES: NCC(c1cc(cc(c1)OC)OC)O Canonical SMILES: NCC(c1cc(OC)cc(c1)OC)O InChI: InChI=1S/C10H15NO3/c1-13-8-3-7(10(12)6-11)4-9(5-8)14-2/h3-5,10,12H,6,11H2,1-2H3 InChIKey: UOBUBYADHSKKDW-UHFFFAOYSA-N
CBID:76387 http://www.chembase.cn/molecule-76387.html