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SMILES: c1(oc(cc1)c1cc(NC(=O)C)ccc1)C(=O)NC1CC1 Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc(o1)C(=O)NC1CC1 InChI: InChI=1S/C16H16N2O3/c1-10(19)17-13-4-2-3-11(9-13)14-7-8-15(21-14)16(20)18-12-5-6-12/h2-4,7-9,12H,5-6H2,1H3,(H,17,19)(H,18,20) InChIKey: SCNAQEMADPRKRP-UHFFFAOYSA-N
CBID:697222 http://www.chembase.cn/molecule-697222.html