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SMILES: o1c(nnc1N)C1CCNCC1 Canonical SMILES: Nc1nnc(o1)C1CCNCC1 InChI: InChI=1S/C7H12N4O/c8-7-11-10-6(12-7)5-1-3-9-4-2-5/h5,9H,1-4H2,(H2,8,11) InChIKey: HPXIXGJFHKTMJI-UHFFFAOYSA-N
CBID:258578 http://www.chembase.cn/molecule-258578.html