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SMILES: o1c(nnc1N)C1CC=CCC1 Canonical SMILES: Nc1nnc(o1)C1CCC=CC1 InChI: InChI=1S/C8H11N3O/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H2,9,11) InChIKey: UVIGTGJSSFKAIR-UHFFFAOYSA-N
CBID:115838 http://www.chembase.cn/molecule-115838.html