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SMILES: [nH]1c(=O)c(c[nH]c1=O)Nc1ccccc1 Canonical SMILES: O=c1[nH]c(=O)[nH]cc1Nc1ccccc1 InChI: InChI=1S/C10H9N3O2/c14-9-8(6-11-10(15)13-9)12-7-4-2-1-3-5-7/h1-6,12H,(H2,11,13,14,15) InChIKey: JGUKCLIEQQTBFX-UHFFFAOYSA-N
CBID:113164 http://www.chembase.cn/molecule-113164.html