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SMILES: n1c(C(=N)N)ccc(N2CCCC2)c1 Canonical SMILES: NC(=N)c1ccc(cn1)N1CCCC1 InChI: InChI=1S/C10H14N4/c11-10(12)9-4-3-8(7-13-9)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H3,11,12) InChIKey: XALFHLBRCMCJFK-UHFFFAOYSA-N
CBID:239377 http://www.chembase.cn/molecule-239377.html