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SMILES: C(=O)(C(Nc1c2c(ccc1)cccc2)C)NN Canonical SMILES: NNC(=O)C(Nc1cccc2c1cccc2)C InChI: InChI=1S/C13H15N3O/c1-9(13(17)16-14)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-9,15H,14H2,1H3,(H,16,17) InChIKey: YJWGAHIFLVXWAG-UHFFFAOYSA-N
CBID:33208 http://www.chembase.cn/molecule-33208.html