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SMILES: c1(C(=O)N2CCOCC2)c(n[nH]c1)C1CCCCC1 Canonical SMILES: O=C(c1c[nH]nc1C1CCCCC1)N1CCOCC1 InChI: InChI=1S/C14H21N3O2/c18-14(17-6-8-19-9-7-17)12-10-15-16-13(12)11-4-2-1-3-5-11/h10-11H,1-9H2,(H,15,16) InChIKey: WRWAIYIPOGFUQX-UHFFFAOYSA-N
CBID:417028 http://www.chembase.cn/molecule-417028.html