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SMILES: N1C(=O)NC(C1=O)(CCc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)CCC1(C)NC(=O)NC1=O InChI: InChI=1S/C13H16N2O3/c1-13(11(16)14-12(17)15-13)8-7-9-3-5-10(18-2)6-4-9/h3-6H,7-8H2,1-2H3,(H2,14,15,16,17) InChIKey: HYRDVXQOZUFAFW-UHFFFAOYSA-N
CBID:243563 http://www.chembase.cn/molecule-243563.html