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SMILES: c1(C(=O)NN)c2c(nccc2)ccc1 Canonical SMILES: NNC(=O)c1cccc2c1cccn2 InChI: InChI=1S/C10H9N3O/c11-13-10(14)8-3-1-5-9-7(8)4-2-6-12-9/h1-6H,11H2,(H,13,14) InChIKey: WRSYLKYGVWUPQP-UHFFFAOYSA-N
CBID:271466 http://www.chembase.cn/molecule-271466.html