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SMILES: c1(cc(C(C)(C)C)ccc1N)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N)C(C)(C)C InChI: InChI=1S/C11H15NO2/c1-11(2,3)7-4-5-9(12)8(6-7)10(13)14/h4-6H,12H2,1-3H3,(H,13,14) InChIKey: ULCQYHAVDRBIAG-UHFFFAOYSA-N
CBID:262400 http://www.chembase.cn/molecule-262400.html