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SMILES: c1([nH]c2c(c1)ccc(c2)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cc(cc2)C(C)(C)C InChI: InChI=1S/C13H15NO2/c1-13(2,3)9-5-4-8-6-11(12(15)16)14-10(8)7-9/h4-7,14H,1-3H3,(H,15,16) InChIKey: LDUYCWKFEAHQRF-UHFFFAOYSA-N
CBID:255638 http://www.chembase.cn/molecule-255638.html