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SMILES: n1n(c(=O)ccc1c1ccncc1)CCCN Canonical SMILES: NCCCn1nc(ccc1=O)c1ccncc1 InChI: InChI=1S/C12H14N4O/c13-6-1-9-16-12(17)3-2-11(15-16)10-4-7-14-8-5-10/h2-5,7-8H,1,6,9,13H2 InChIKey: PICJQFQBRSLFIK-UHFFFAOYSA-N
CBID:114503 http://www.chembase.cn/molecule-114503.html