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SMILES: C(=O)(c1cc(c(OC(C)C)cc1)N)NC Canonical SMILES: CNC(=O)c1ccc(c(c1)N)OC(C)C InChI: InChI=1S/C11H16N2O2/c1-7(2)15-10-5-4-8(6-9(10)12)11(14)13-3/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: IBNIMGLZSFUBCQ-UHFFFAOYSA-N
CBID:124275 http://www.chembase.cn/molecule-124275.html