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SMILES: c1(cc(cc(c1O)C(C)(C)C)N=O)C(C)(C)C Canonical SMILES: O=Nc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C14H21NO2/c1-13(2,3)10-7-9(15-17)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H3 InChIKey: JLOKPJOOVQELMO-UHFFFAOYSA-N
CBID:58792 http://www.chembase.cn/molecule-58792.html