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SMILES: n1c(c(c(=O)[nH]c1N)C#N)OCCO Canonical SMILES: Nc1nc(OCCO)c(c(=O)[nH]1)C#N InChI: InChI=1S/C7H8N4O3/c8-3-4-5(13)10-7(9)11-6(4)14-2-1-12/h12H,1-2H2,(H3,9,10,11,13) InChIKey: LMRYNJIHZGCSKD-UHFFFAOYSA-N
CBID:39963 http://www.chembase.cn/molecule-39963.html