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SMILES: C(=O)(C)c1[nH]c(nc1)CN Canonical SMILES: NCc1ncc([nH]1)C(=O)C InChI: InChI=1S/C6H9N3O/c1-4(10)5-3-8-6(2-7)9-5/h3H,2,7H2,1H3,(H,8,9) InChIKey: FACWMZAMXNZDCX-UHFFFAOYSA-N
CBID:803478 http://www.chembase.cn/molecule-803478.html