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SMILES: n1c(cc(cc1C(C)(C)C)C(=O)O)C(C)(C)C Canonical SMILES: OC(=O)c1cc(nc(c1)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C14H21NO2/c1-13(2,3)10-7-9(12(16)17)8-11(15-10)14(4,5)6/h7-8H,1-6H3,(H,16,17) InChIKey: BWHIWEBPMRLTOT-UHFFFAOYSA-N
CBID:89256 http://www.chembase.cn/molecule-89256.html