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SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCCC(=O)OCC)C(=O)N1CCCCC1 Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCCC(=O)OCC)C(=O)N1CCCCC1 InChI: InChI=1S/C21H32N4O3/c1-3-12-25-18-9-8-16(22-11-10-19(26)28-4-2)15-17(18)20(23-25)21(27)24-13-6-5-7-14-24/h3,16,22H,1,4-15H2,2H3 InChIKey: YWQLFPCQTASICG-UHFFFAOYSA-N
CBID:439382 http://www.chembase.cn/molecule-439382.html