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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)NCC(=O)NCCC(C)C Canonical SMILES: CC(CCNC(=O)CNC(=O)Cn1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C17H22N4O3/c1-12(2)7-8-18-15(22)9-19-16(23)10-21-11-20-14-6-4-3-5-13(14)17(21)24/h3-6,11-12H,7-10H2,1-2H3,(H,18,22)(H,19,23) InChIKey: BPULWHVWUCGBSJ-UHFFFAOYSA-N
CBID:222799 http://www.chembase.cn/molecule-222799.html