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SMILES: c1cc2c(cc1CCN=C=O)OCO2 Canonical SMILES: O=C=NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C10H9NO3/c12-6-11-4-3-8-1-2-9-10(5-8)14-7-13-9/h1-2,5H,3-4,7H2 InChIKey: PMNWWZBYKGUQPZ-UHFFFAOYSA-N
CBID:151963 http://www.chembase.cn/molecule-151963.html