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SMILES: N1(Cc2ccccc2)CCC1C(=O)OCC Canonical SMILES: CCOC(=O)C1CCN1Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c1-2-16-13(15)12-8-9-14(12)10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3 InChIKey: MDWJXMWPDZPGEC-UHFFFAOYSA-N
CBID:64042 http://www.chembase.cn/molecule-64042.html