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SMILES: C1(CNCCN1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C1CNCCN1 InChI: InChI=1S/C12H18N2O2/c1-15-11-4-3-9(7-12(11)16-2)10-8-13-5-6-14-10/h3-4,7,10,13-14H,5-6,8H2,1-2H3 InChIKey: XMTDOVQYBQWJAL-UHFFFAOYSA-N
CBID:811879 http://www.chembase.cn/molecule-811879.html