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SMILES: OC(=O)C1CCN(CC1)c1ccccc1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12(15)10-6-8-13(9-7-10)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,14,15) InChIKey: IXLCEJNZWAYHPL-UHFFFAOYSA-N
CBID:294066 http://www.chembase.cn/molecule-294066.html