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SMILES: c1(c(n(nc1C(C)C)C)N(C)C)C=O Canonical SMILES: O=Cc1c(nn(c1N(C)C)C)C(C)C InChI: InChI=1S/C10H17N3O/c1-7(2)9-8(6-14)10(12(3)4)13(5)11-9/h6-7H,1-5H3 InChIKey: SFTUSMHYANBCQA-UHFFFAOYSA-N
CBID:267558 http://www.chembase.cn/molecule-267558.html