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SMILES: C(C(=O)O)(c1ccc(cc1)C(C)C)N Canonical SMILES: NC(c1ccc(cc1)C(C)C)C(=O)O InChI: InChI=1S/C11H15NO2/c1-7(2)8-3-5-9(6-4-8)10(12)11(13)14/h3-7,10H,12H2,1-2H3,(H,13,14) InChIKey: UTHDNBNSZXJSDC-UHFFFAOYSA-N
CBID:816159 http://www.chembase.cn/molecule-816159.html