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SMILES: c1(n[nH]c(=O)cc1)C(=O)N1CCC2(CCC1)CCNCC2 Canonical SMILES: O=c1ccc(n[nH]1)C(=O)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C15H22N4O2/c20-13-3-2-12(17-18-13)14(21)19-10-1-4-15(7-11-19)5-8-16-9-6-15/h2-3,16H,1,4-11H2,(H,18,20) InChIKey: SYFJQEAMJSTMPT-UHFFFAOYSA-N
CBID:732267 http://www.chembase.cn/molecule-732267.html