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SMILES: N1(CC(C(C1)C)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1CN(CC1C)Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c1-10-7-14(9-12(10)13(15)16)8-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H,15,16) InChIKey: LMUPOQGHGMIUFC-UHFFFAOYSA-N
CBID:799751 http://www.chembase.cn/molecule-799751.html