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SMILES: c1(c([nH]nc1OCCCO)N)C#N Canonical SMILES: Nc1c(C#N)c(n[nH]1)OCCCO InChI: InChI=1S/C7H10N4O2/c8-4-5-6(9)10-11-7(5)13-3-1-2-12/h12H,1-3H2,(H3,9,10,11) InChIKey: MZBPKHLHRUZEQT-UHFFFAOYSA-N
CBID:260248 http://www.chembase.cn/molecule-260248.html