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SMILES: c1(Oc2ccc(cc2)CC)c(N)cccc1 Canonical SMILES: CCc1ccc(cc1)Oc1ccccc1N InChI: InChI=1S/C14H15NO/c1-2-11-7-9-12(10-8-11)16-14-6-4-3-5-13(14)15/h3-10H,2,15H2,1H3 InChIKey: DAUXKMUULIWYSY-UHFFFAOYSA-N
CBID:19553 http://www.chembase.cn/molecule-19553.html