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SMILES: C(=O)(Nc1c(C)cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)Nc1ccccc1C InChI: InChI=1S/C11H13NO3/c1-3-15-11(14)10(13)12-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H,12,13) InChIKey: OVFYTRYWFURUJL-UHFFFAOYSA-N
CBID:60206 http://www.chembase.cn/molecule-60206.html