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SMILES: c12n(c(nn2)c2ccccc2)cccc1C(=O)O Canonical SMILES: OC(=O)c1cccn2c1nnc2c1ccccc1 InChI: InChI=1S/C13H9N3O2/c17-13(18)10-7-4-8-16-11(14-15-12(10)16)9-5-2-1-3-6-9/h1-8H,(H,17,18) InChIKey: ZNVURTOLFBBGBT-UHFFFAOYSA-N
CBID:33595 http://www.chembase.cn/molecule-33595.html