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SMILES: C1(c2cc(c(cc2)OC)OC)(C#N)CCCC1 Canonical SMILES: N#CC1(CCCC1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C14H17NO2/c1-16-12-6-5-11(9-13(12)17-2)14(10-15)7-3-4-8-14/h5-6,9H,3-4,7-8H2,1-2H3 InChIKey: UNNOXLSDQWRFPO-UHFFFAOYSA-N
CBID:249094 http://www.chembase.cn/molecule-249094.html