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SMILES: C(=O)(N(C)C)COc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCC(=O)N(C)C InChI: InChI=1S/C11H13NO3/c1-12(2)11(14)8-15-10-6-4-3-5-9(10)7-13/h3-7H,8H2,1-2H3 InChIKey: DGEPAQUIZIHKQL-UHFFFAOYSA-N
CBID:263474 http://www.chembase.cn/molecule-263474.html