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SMILES: COc1ccccc1C1(CCOCC1)C#N Canonical SMILES: N#CC1(CCOCC1)c1ccccc1OC InChI: InChI=1S/C13H15NO2/c1-15-12-5-3-2-4-11(12)13(10-14)6-8-16-9-7-13/h2-5H,6-9H2,1H3 InChIKey: ATFAPVCEVDLATK-UHFFFAOYSA-N
CBID:298132 http://www.chembase.cn/molecule-298132.html