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SMILES: C(=N)(COc1ccc(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1)OCC(=N)N InChI: InChI=1S/C10H14N2O2/c1-2-13-8-3-5-9(6-4-8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12) InChIKey: OSXVCEZFYXOEFZ-UHFFFAOYSA-N
CBID:307361 http://www.chembase.cn/molecule-307361.html