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SMILES: n1(c(cc(c1C)CN)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)n1c(C)cc(c1C)CN InChI: InChI=1S/C15H20N2O2/c1-10-7-12(9-16)11(2)17(10)14-6-5-13(18-3)8-15(14)19-4/h5-8H,9,16H2,1-4H3 InChIKey: CRUHYPXQAWUQTI-UHFFFAOYSA-N
CBID:118036 http://www.chembase.cn/molecule-118036.html