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SMILES: CCC1(C(=O)N(C(=O)N1)C)c1ccc(cc1)OC Canonical SMILES: CCC1(NC(=O)N(C1=O)C)c1ccc(cc1)OC InChI: InChI=1S/C13H16N2O3/c1-4-13(11(16)15(2)12(17)14-13)9-5-7-10(18-3)8-6-9/h5-8H,4H2,1-3H3,(H,14,17) InChIKey: RMGQLZCVLUJCLD-UHFFFAOYSA-N
CBID:154342 http://www.chembase.cn/molecule-154342.html