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SMILES: C(=O)(C(Oc1ccc(C(C)(C)C)cc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C13H20N2O2/c1-9(12(16)15-14)17-11-7-5-10(6-8-11)13(2,3)4/h5-9H,14H2,1-4H3,(H,15,16) InChIKey: BZNCKHGNOQBBRO-UHFFFAOYSA-N
CBID:27206 http://www.chembase.cn/molecule-27206.html