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SMILES: C(Cc1ccc(N)cc1)(OCC)OCC Canonical SMILES: CCOC(Cc1ccc(cc1)N)OCC InChI: InChI=1S/C12H19NO2/c1-3-14-12(15-4-2)9-10-5-7-11(13)8-6-10/h5-8,12H,3-4,9,13H2,1-2H3 InChIKey: IPYRJQIMOSQDNE-UHFFFAOYSA-N
CBID:238740 http://www.chembase.cn/molecule-238740.html