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SMILES: CC(=O)CC(=O)Nc1cc(OC)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)CC(=O)C)OC InChI: InChI=1S/C12H15NO4/c1-8(14)6-12(15)13-10-7-9(16-2)4-5-11(10)17-3/h4-5,7H,6H2,1-3H3,(H,13,15) InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N
CBID:287366 http://www.chembase.cn/molecule-287366.html