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SMILES: c1(c(ccc(c1)OC)OCC#N)C=O Canonical SMILES: N#CCOc1ccc(cc1C=O)OC InChI: InChI=1S/C10H9NO3/c1-13-9-2-3-10(14-5-4-11)8(6-9)7-12/h2-3,6-7H,5H2,1H3 InChIKey: ALXDZWOFWIALGS-UHFFFAOYSA-N
CBID:42388 http://www.chembase.cn/molecule-42388.html