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SMILES: c1(nc2n(c1)cccc2)C(=O)N Canonical SMILES: NC(=O)c1nc2n(c1)cccc2 InChI: InChI=1S/C8H7N3O/c9-8(12)6-5-11-4-2-1-3-7(11)10-6/h1-5H,(H2,9,12) InChIKey: BEHYAANJUKYBTH-UHFFFAOYSA-N
CBID:239549 http://www.chembase.cn/molecule-239549.html