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SMILES: c1ccc(c(c1)C(=O)OC)OCC#N Canonical SMILES: N#CCOc1ccccc1C(=O)OC InChI: InChI=1S/C10H9NO3/c1-13-10(12)8-4-2-3-5-9(8)14-7-6-11/h2-5H,7H2,1H3 InChIKey: GMWTWTDYLCCEKF-UHFFFAOYSA-N
CBID:41277 http://www.chembase.cn/molecule-41277.html