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SMILES: N1(c2ccc(N)cc2)CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)c1ccc(cc1)N InChI: InChI=1S/C12H18N2O/c1-9-7-14(8-10(2)15-9)12-5-3-11(13)4-6-12/h3-6,9-10H,7-8,13H2,1-2H3 InChIKey: SMOGUURTGJUNNJ-UHFFFAOYSA-N
CBID:18064 http://www.chembase.cn/molecule-18064.html