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SMILES: N1(C(=O)CC(NC(=O)c2oc(cc2)OC)C1)CC(C)(C)C Canonical SMILES: COc1ccc(o1)C(=O)NC1CC(=O)N(C1)CC(C)(C)C InChI: InChI=1S/C15H22N2O4/c1-15(2,3)9-17-8-10(7-12(17)18)16-14(19)11-5-6-13(20-4)21-11/h5-6,10H,7-9H2,1-4H3,(H,16,19) InChIKey: VJYIFKBFTFFTRS-UHFFFAOYSA-N
CBID:589288 http://www.chembase.cn/molecule-589288.html