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SMILES: C1CCOC1n1ccc(nc1=O)N Canonical SMILES: Nc1ccn(c(=O)n1)C1CCCO1 InChI: InChI=1S/C8H11N3O2/c9-6-3-4-11(8(12)10-6)7-2-1-5-13-7/h3-4,7H,1-2,5H2,(H2,9,10,12) InChIKey: CTIVCNGEHALOLD-UHFFFAOYSA-N
CBID:126902 http://www.chembase.cn/molecule-126902.html