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SMILES: C(C(=O)O)C(c1ccc(cc1)C(C)C)N Canonical SMILES: NC(c1ccc(cc1)C(C)C)CC(=O)O InChI: InChI=1S/C12H17NO2/c1-8(2)9-3-5-10(6-4-9)11(13)7-12(14)15/h3-6,8,11H,7,13H2,1-2H3,(H,14,15) InChIKey: XRDCVKSGZNDEDT-UHFFFAOYSA-N
CBID:15873 http://www.chembase.cn/molecule-15873.html