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SMILES: c1(Oc2ccc(cc2)OC)c(ccc(c1)C)N Canonical SMILES: COc1ccc(cc1)Oc1cc(C)ccc1N InChI: InChI=1S/C14H15NO2/c1-10-3-8-13(15)14(9-10)17-12-6-4-11(16-2)5-7-12/h3-9H,15H2,1-2H3 InChIKey: YSUQMCNXDDAOKJ-UHFFFAOYSA-N
CBID:19926 http://www.chembase.cn/molecule-19926.html