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SMILES: c1(c(=O)n(ccc1)Cc1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cccn(c1=O)Cc1ccccc1 InChI: InChI=1S/C13H13N3O2/c14-15-12(17)11-7-4-8-16(13(11)18)9-10-5-2-1-3-6-10/h1-8H,9,14H2,(H,15,17) InChIKey: DYGPKOMOYGMRIX-UHFFFAOYSA-N
CBID:39598 http://www.chembase.cn/molecule-39598.html