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SMILES: N1=C(CC(=O)N1c1ccc(cc1)N)N1CCCC1 Canonical SMILES: O=C1CC(=NN1c1ccc(cc1)N)N1CCCC1 InChI: InChI=1S/C13H16N4O/c14-10-3-5-11(6-4-10)17-13(18)9-12(15-17)16-7-1-2-8-16/h3-6H,1-2,7-9,14H2 InChIKey: JRZNCVVXDWABEX-UHFFFAOYSA-N
CBID:798650 http://www.chembase.cn/molecule-798650.html