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SMILES: CCN(CC)C(=O)c1ccccc1 Canonical SMILES: CCN(C(=O)c1ccccc1)CC InChI: InChI=1S/C11H15NO/c1-3-12(4-2)11(13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 InChIKey: JLNGEXDJAQASHD-UHFFFAOYSA-N
CBID:302086 http://www.chembase.cn/molecule-302086.html