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SMILES: C(=O)(CN)c1ncn(c1N)Cc1ccccc1 Canonical SMILES: NCC(=O)c1ncn(c1N)Cc1ccccc1 InChI: InChI=1S/C12H14N4O/c13-6-10(17)11-12(14)16(8-15-11)7-9-4-2-1-3-5-9/h1-5,8H,6-7,13-14H2 InChIKey: KUYYNLPMBDVZMP-UHFFFAOYSA-N
CBID:810580 http://www.chembase.cn/molecule-810580.html