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SMILES: N1(C(=O)C(C)(C)C)C(c2c(nccn2)Cl)CCC1 Canonical SMILES: O=C(C(C)(C)C)N1CCCC1c1nccnc1Cl InChI: InChI=1S/C13H18ClN3O/c1-13(2,3)12(18)17-8-4-5-9(17)10-11(14)16-7-6-15-10/h6-7,9H,4-5,8H2,1-3H3 InChIKey: DILFRUJOGDMDLP-UHFFFAOYSA-N
CBID:62656 http://www.chembase.cn/molecule-62656.html