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SMILES: N1(C(=O)CC(NC(=O)c2cocc2)C1)c1ccccc1 Canonical SMILES: O=C1CC(CN1c1ccccc1)NC(=O)c1cocc1 InChI: InChI=1S/C15H14N2O3/c18-14-8-12(16-15(19)11-6-7-20-10-11)9-17(14)13-4-2-1-3-5-13/h1-7,10,12H,8-9H2,(H,16,19) InChIKey: JJPUIIIPEJNVHB-UHFFFAOYSA-N
CBID:863345 http://www.chembase.cn/molecule-863345.html