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SMILES: N1(C2=C(CCC1=O)CCCC2)CC(=O)N1CCC(CC1)CCn1nccc1 Canonical SMILES: O=C(N1CCC(CC1)CCn1cccn1)CN1C(=O)CCC2=C1CCCC2 InChI: InChI=1S/C21H30N4O2/c26-20-7-6-18-4-1-2-5-19(18)25(20)16-21(27)23-13-8-17(9-14-23)10-15-24-12-3-11-22-24/h3,11-12,17H,1-2,4-10,13-16H2 InChIKey: YPSNKVPRAUJXAS-UHFFFAOYSA-N
CBID:340099 http://www.chembase.cn/molecule-340099.html