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SMILES: n1c(noc1C)c1cc(N=C=O)ccc1 Canonical SMILES: O=C=Nc1cccc(c1)c1noc(n1)C InChI: InChI=1S/C10H7N3O2/c1-7-12-10(13-15-7)8-3-2-4-9(5-8)11-6-14/h2-5H,1H3 InChIKey: ABQISPPNPKPCKF-UHFFFAOYSA-N
CBID:101224 http://www.chembase.cn/molecule-101224.html