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SMILES: C(=O)(N1CCNCC1)c1ccc(cc1)C Canonical SMILES: O=C(c1ccc(cc1)C)N1CCNCC1 InChI: InChI=1S/C12H16N2O/c1-10-2-4-11(5-3-10)12(15)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 InChIKey: TXMSANPYZMHGOE-UHFFFAOYSA-N
CBID:257789 http://www.chembase.cn/molecule-257789.html