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SMILES: c1(c(=O)n(n(c1C)C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1c(C)n(n(c1=O)c1ccccc1)C InChI: InChI=1S/C12H12N2O3/c1-8-10(12(16)17)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,16,17) InChIKey: DHFYEFAILLBNHD-UHFFFAOYSA-N
CBID:71411 http://www.chembase.cn/molecule-71411.html