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SMILES: C1C(C(=O)OC)CN(Cc2ccccc2)C1 Canonical SMILES: COC(=O)C1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c1-16-13(15)12-7-8-14(10-12)9-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3 InChIKey: GDWFCUOFVSNTTG-UHFFFAOYSA-N
CBID:63696 http://www.chembase.cn/molecule-63696.html