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SMILES: c1([nH]c2c(c1c1ccccc1)cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]c2c(c1c1ccccc1)cccc2 InChI: InChI=1S/C15H13N3O/c16-18-15(19)14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)17-14/h1-9,17H,16H2,(H,18,19) InChIKey: YJCHFYZYBSUQDQ-UHFFFAOYSA-N
CBID:40804 http://www.chembase.cn/molecule-40804.html