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SMILES: N1(C(=O)C)CCN(Cc2nc(N)ccc2)CC1 Canonical SMILES: CC(=O)N1CCN(CC1)Cc1cccc(n1)N InChI: InChI=1S/C12H18N4O/c1-10(17)16-7-5-15(6-8-16)9-11-3-2-4-12(13)14-11/h2-4H,5-9H2,1H3,(H2,13,14) InChIKey: FTOKLKRJNPGFEP-UHFFFAOYSA-N
CBID:244414 http://www.chembase.cn/molecule-244414.html