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SMILES: n1c(noc1CN1C(=O)CCCCC1)C1COCC1 Canonical SMILES: O=C1CCCCCN1Cc1onc(n1)C1CCOC1 InChI: InChI=1S/C13H19N3O3/c17-12-4-2-1-3-6-16(12)8-11-14-13(15-19-11)10-5-7-18-9-10/h10H,1-9H2 InChIKey: DTBQQQQXPXNGFJ-UHFFFAOYSA-N
CBID:669427 http://www.chembase.cn/molecule-669427.html