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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)c1cc2ccccc2oc1=O)C InChI: InChI=1S/C13H13NO3/c1-8(2)14-12(15)10-7-9-5-3-4-6-11(9)17-13(10)16/h3-8H,1-2H3,(H,14,15) InChIKey: DYFRHCOMCPYXPQ-UHFFFAOYSA-N
CBID:189774 http://www.chembase.cn/molecule-189774.html