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SMILES: [nH]1c(noc1=O)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)c1noc(=O)[nH]1 InChI: InChI=1S/C8H7N3O2/c9-6-3-1-2-5(4-6)7-10-8(12)13-11-7/h1-4H,9H2,(H,10,11,12) InChIKey: ULMIGPCOQATGHG-UHFFFAOYSA-N
CBID:268347 http://www.chembase.cn/molecule-268347.html