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SMILES: c1(c2c(ncn1)cccc2)N1CCNCC1 Canonical SMILES: N1CCN(CC1)c1ncnc2c1cccc2 InChI: InChI=1S/C12H14N4/c1-2-4-11-10(3-1)12(15-9-14-11)16-7-5-13-6-8-16/h1-4,9,13H,5-8H2 InChIKey: KLTHGJYCURVMAK-UHFFFAOYSA-N
CBID:35850 http://www.chembase.cn/molecule-35850.html