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SMILES: N#Cc1cc(c(cc1)OC)OC1CCCC1 Canonical SMILES: COc1ccc(cc1OC1CCCC1)C#N InChI: InChI=1S/C13H15NO2/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3 InChIKey: KHBXUQZYMCKLFS-UHFFFAOYSA-N
CBID:82940 http://www.chembase.cn/molecule-82940.html