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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)N1C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C21H22N4O2/c26-20(25-13-6-4-10-19(25)18-9-3-5-12-22-18)11-14-24-15-23-17-8-2-1-7-16(17)21(24)27/h1-3,5,7-9,12,15,19H,4,6,10-11,13-14H2 InChIKey: JGBXKHCSSWDUDY-UHFFFAOYSA-N
CBID:316904 http://www.chembase.cn/molecule-316904.html