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SMILES: N1C(CNCC1)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)C1NCCNC1 InChI: InChI=1S/C12H18N2O2/c1-15-10-5-9(6-11(7-10)16-2)12-8-13-3-4-14-12/h5-7,12-14H,3-4,8H2,1-2H3 InChIKey: VKLXFXBLZPVBOL-UHFFFAOYSA-N
CBID:66288 http://www.chembase.cn/molecule-66288.html