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SMILES: c1(c(cc(cc1)OC)OC)C(c1ccccc1)N Canonical SMILES: COc1cc(OC)ccc1C(c1ccccc1)N InChI: InChI=1S/C15H17NO2/c1-17-12-8-9-13(14(10-12)18-2)15(16)11-6-4-3-5-7-11/h3-10,15H,16H2,1-2H3 InChIKey: IMEJKJODGOOFNC-UHFFFAOYSA-N
CBID:281532 http://www.chembase.cn/molecule-281532.html