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SMILES: c1(c2c(c(N)ccc2)ccn1)C(=O)N Canonical SMILES: NC(=O)c1nccc2c1cccc2N InChI: InChI=1S/C10H9N3O/c11-8-3-1-2-7-6(8)4-5-13-9(7)10(12)14/h1-5H,11H2,(H2,12,14) InChIKey: XCQGNCOUTBAXIY-UHFFFAOYSA-N
CBID:282326 http://www.chembase.cn/molecule-282326.html