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SMILES: C(=O)(CC(=O)C)NCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CNC(=O)CC(=O)C InChI: InChI=1S/C12H15NO3/c1-9(14)7-12(15)13-8-10-5-3-4-6-11(10)16-2/h3-6H,7-8H2,1-2H3,(H,13,15) InChIKey: DPAZAAMOYPROLF-UHFFFAOYSA-N
CBID:310724 http://www.chembase.cn/molecule-310724.html