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SMILES: c1(cccc(c1)CNCCN)OC Canonical SMILES: NCCNCc1cccc(c1)OC InChI: InChI=1S/C10H16N2O/c1-13-10-4-2-3-9(7-10)8-12-6-5-11/h2-4,7,12H,5-6,8,11H2,1H3 InChIKey: UIENRTVFLWKWJO-UHFFFAOYSA-N
CBID:57384 http://www.chembase.cn/molecule-57384.html