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SMILES: N1(CC(=CC1)C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)C1=CCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H15NO2/c1-16-13(15)12-7-8-14(10-12)9-11-5-3-2-4-6-11/h2-7H,8-10H2,1H3 InChIKey: KRKHGZZFPSTQSW-UHFFFAOYSA-N
CBID:799758 http://www.chembase.cn/molecule-799758.html