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SMILES: C(=O)(Nc1c(cc(cc1)OC)N)OC(C)(C)C Canonical SMILES: COc1ccc(c(c1)N)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O3/c1-12(2,3)17-11(15)14-10-6-5-8(16-4)7-9(10)13/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: RUTRVXDBOSVFFT-UHFFFAOYSA-N
CBID:259461 http://www.chembase.cn/molecule-259461.html