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SMILES: n1c(N2CCCC2)cccc1C(=N)N Canonical SMILES: NC(=N)c1cccc(n1)N1CCCC1 InChI: InChI=1S/C10H14N4/c11-10(12)8-4-3-5-9(13-8)14-6-1-2-7-14/h3-5H,1-2,6-7H2,(H3,11,12) InChIKey: PIDZNSGGGBYWDA-UHFFFAOYSA-N
CBID:242913 http://www.chembase.cn/molecule-242913.html