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SMILES: C(=O)(N1CCNCC1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C(=O)N1CCNCC1 InChI: InChI=1S/C12H16N2O/c1-10-3-2-4-11(9-10)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3 InChIKey: YHGUVIUZDTUVKZ-UHFFFAOYSA-N
CBID:50268 http://www.chembase.cn/molecule-50268.html