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SMILES: O(c1c(cc(N)cc1)C)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1ccc(cc1C)N InChI: InChI=1S/C14H15NO2/c1-10-9-11(15)7-8-12(10)17-14-6-4-3-5-13(14)16-2/h3-9H,15H2,1-2H3 InChIKey: PKOUXRCQVZWOHN-UHFFFAOYSA-N
CBID:20357 http://www.chembase.cn/molecule-20357.html