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SMILES: C(=O)(NC1CC1)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)C(=O)NC1CC1 InChI: InChI=1S/C11H14N2O2/c1-15-10-5-2-7(6-9(10)12)11(14)13-8-3-4-8/h2,5-6,8H,3-4,12H2,1H3,(H,13,14) InChIKey: YFKWIIUCAHLWQU-UHFFFAOYSA-N
CBID:123803 http://www.chembase.cn/molecule-123803.html