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SMILES: C(=O)(C(NCc1ccccc1)(C)C)OC Canonical SMILES: COC(=O)C(NCc1ccccc1)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,11(14)15-3)13-9-10-7-5-4-6-8-10/h4-8,13H,9H2,1-3H3 InChIKey: KUNCAPUPQSDZCY-UHFFFAOYSA-N
CBID:270909 http://www.chembase.cn/molecule-270909.html