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SMILES: c1(c2ccc(cc2)N)nn(nn1)CC(=O)NC1CCCC1 Canonical SMILES: O=C(Cn1nnc(n1)c1ccc(cc1)N)NC1CCCC1 InChI: InChI=1S/C14H18N6O/c15-11-7-5-10(6-8-11)14-17-19-20(18-14)9-13(21)16-12-3-1-2-4-12/h5-8,12H,1-4,9,15H2,(H,16,21) InChIKey: BJJHIJIDQVYGRE-UHFFFAOYSA-N
CBID:14639 http://www.chembase.cn/molecule-14639.html