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SMILES: CC(NC)C(=O)c1ccc2OCOc2c1 Canonical SMILES: CNC(C(=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C11H13NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,12H,6H2,1-2H3 InChIKey: VKEQBMCRQDSRET-UHFFFAOYSA-N
CBID:128386 http://www.chembase.cn/molecule-128386.html