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SMILES: C(N)C1(CC1)c1nc(ccc1)OC Canonical SMILES: NCC1(CC1)c1cccc(n1)OC InChI: InChI=1S/C10H14N2O/c1-13-9-4-2-3-8(12-9)10(7-11)5-6-10/h2-4H,5-7,11H2,1H3 InChIKey: TYXDKUPETPVOHV-UHFFFAOYSA-N
CBID:814775 http://www.chembase.cn/molecule-814775.html