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SMILES: c1(cc(ccc1CCN)OC)OC Canonical SMILES: NCCc1ccc(cc1OC)OC InChI: InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)10(7-9)13-2/h3-4,7H,5-6,11H2,1-2H3 InChIKey: YDTQAPOROITHCN-UHFFFAOYSA-N
CBID:265552 http://www.chembase.cn/molecule-265552.html