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SMILES: N1C(=O)C(NC1=O)c1ccc(OCC(C)C)cc1 Canonical SMILES: CC(COc1ccc(cc1)C1NC(=O)NC1=O)C InChI: InChI=1S/C13H16N2O3/c1-8(2)7-18-10-5-3-9(4-6-10)11-12(16)15-13(17)14-11/h3-6,8,11H,7H2,1-2H3,(H2,14,15,16,17) InChIKey: UMLAJAIAPYSCJR-UHFFFAOYSA-N
CBID:180614 http://www.chembase.cn/molecule-180614.html