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SMILES: C1N(Cc2ccccc2)C(CO)C1 Canonical SMILES: OCC1CCN1Cc1ccccc1 InChI: InChI=1S/C11H15NO/c13-9-11-6-7-12(11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2 InChIKey: RPRDXAKZYYOKSG-UHFFFAOYSA-N
CBID:64043 http://www.chembase.cn/molecule-64043.html