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SMILES: C1C(=O)N(CC1C(=O)NN)c1cccc(c1)C Canonical SMILES: NNC(=O)C1CC(=O)N(C1)c1cccc(c1)C InChI: InChI=1S/C12H15N3O2/c1-8-3-2-4-10(5-8)15-7-9(6-11(15)16)12(17)14-13/h2-5,9H,6-7,13H2,1H3,(H,14,17) InChIKey: QUKCVJUALOCBKQ-UHFFFAOYSA-N
CBID:60367 http://www.chembase.cn/molecule-60367.html