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SMILES: N1(c2ccc(N)cc2)CCN(CC(=O)OC)CC1 Canonical SMILES: COC(=O)CN1CCN(CC1)c1ccc(cc1)N InChI: InChI=1S/C13H19N3O2/c1-18-13(17)10-15-6-8-16(9-7-15)12-4-2-11(14)3-5-12/h2-5H,6-10,14H2,1H3 InChIKey: HDDUMTMZXLLPGN-UHFFFAOYSA-N
CBID:270379 http://www.chembase.cn/molecule-270379.html