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SMILES: C1(CNCCN1)Cc1c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(CC2CNCCN2)ccc(c1OC)OC InChI: InChI=1S/C14H22N2O3/c1-17-12-5-4-10(13(18-2)14(12)19-3)8-11-9-15-6-7-16-11/h4-5,11,15-16H,6-9H2,1-3H3 InChIKey: ZHXLZSYREHJJEW-UHFFFAOYSA-N
CBID:808037 http://www.chembase.cn/molecule-808037.html