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SMILES: C(C(=O)O)C(c1ccc(C(C)(C)C)cc1)N Canonical SMILES: NC(c1ccc(cc1)C(C)(C)C)CC(=O)O InChI: InChI=1S/C13H19NO2/c1-13(2,3)10-6-4-9(5-7-10)11(14)8-12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16) InChIKey: QVTSIUCKEVJNGO-UHFFFAOYSA-N
CBID:42422 http://www.chembase.cn/molecule-42422.html