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SMILES: n1c(c2c(nc1N)CCCC2)O Canonical SMILES: Nc1nc2CCCCc2c(n1)O InChI: InChI=1S/C8H11N3O/c9-8-10-6-4-2-1-3-5(6)7(12)11-8/h1-4H2,(H3,9,10,11,12) InChIKey: MUGVXCHGASIZAN-UHFFFAOYSA-N
CBID:92104 http://www.chembase.cn/molecule-92104.html