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SMILES: C(=O)(C(Nc1c(C)cccc1)C)NN Canonical SMILES: NNC(=O)C(Nc1ccccc1C)C InChI: InChI=1S/C10H15N3O/c1-7-5-3-4-6-9(7)12-8(2)10(14)13-11/h3-6,8,12H,11H2,1-2H3,(H,13,14) InChIKey: XTHHTHBCPUPESA-UHFFFAOYSA-N
CBID:33274 http://www.chembase.cn/molecule-33274.html