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SMILES: N1C(=O)CNc2c1cccn2 Canonical SMILES: O=C1CNc2c(N1)cccn2 InChI: InChI=1S/C7H7N3O/c11-6-4-9-7-5(10-6)2-1-3-8-7/h1-3H,4H2,(H,8,9)(H,10,11) InChIKey: HIGOCZJARKJCGG-UHFFFAOYSA-N
CBID:271614 http://www.chembase.cn/molecule-271614.html