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SMILES: c1(cc(c(cc1)OC)OC)C(Cc1c(C)cccc1)N Canonical SMILES: COc1cc(ccc1OC)C(Cc1ccccc1C)N InChI: InChI=1S/C17H21NO2/c1-12-6-4-5-7-13(12)10-15(18)14-8-9-16(19-2)17(11-14)20-3/h4-9,11,15H,10,18H2,1-3H3 InChIKey: BBBWZQLIGIACCP-UHFFFAOYSA-N
CBID:264938 http://www.chembase.cn/molecule-264938.html