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SMILES: Cc1ccccc1N1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1ccccc1C InChI: InChI=1S/C12H15NO/c1-10-4-2-3-5-12(10)13-8-6-11(14)7-9-13/h2-5H,6-9H2,1H3 InChIKey: UNCRRVZLEDFGBN-UHFFFAOYSA-N
CBID:143815 http://www.chembase.cn/molecule-143815.html