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SMILES: c1(c2c(ncn1)[nH]nc2)N1CCNCC1 Canonical SMILES: N1CCN(CC1)c1ncnc2c1cn[nH]2 InChI: InChI=1S/C9H12N6/c1-3-15(4-2-10-1)9-7-5-13-14-8(7)11-6-12-9/h5-6,10H,1-4H2,(H,11,12,13,14) InChIKey: NFHSFWKTBQIKAE-UHFFFAOYSA-N
CBID:117975 http://www.chembase.cn/molecule-117975.html