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SMILES: c1ccc(cc1)COC(=O)NCC#N Canonical SMILES: N#CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C10H10N2O2/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9/h1-5H,7-8H2,(H,12,13) InChIKey: DVUXKEFDAGQPQU-UHFFFAOYSA-N
CBID:147345 http://www.chembase.cn/molecule-147345.html