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SMILES: N1(C(=O)CC(C1)N)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)N1CC(CC1=O)N InChI: InChI=1S/C12H16N2O3/c1-16-10-4-9(5-11(6-10)17-2)14-7-8(13)3-12(14)15/h4-6,8H,3,7,13H2,1-2H3 InChIKey: VANFXEKEMKUKTP-UHFFFAOYSA-N
CBID:235086 http://www.chembase.cn/molecule-235086.html