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SMILES: c1(C(=O)N(C)C)c(cc(c(c1)OC)OC)N Canonical SMILES: COc1cc(c(cc1OC)N)C(=O)N(C)C InChI: InChI=1S/C11H16N2O3/c1-13(2)11(14)7-5-9(15-3)10(16-4)6-8(7)12/h5-6H,12H2,1-4H3 InChIKey: LAPRYYNMJHYFOS-UHFFFAOYSA-N
CBID:256362 http://www.chembase.cn/molecule-256362.html