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SMILES: N(C1CCNCC1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC1CCNCC1 InChI: InChI=1S/C12H16N2O/c15-12(10-4-2-1-3-5-10)14-11-6-8-13-9-7-11/h1-5,11,13H,6-9H2,(H,14,15) InChIKey: JMQDNLCNCDSHNC-UHFFFAOYSA-N
CBID:84762 http://www.chembase.cn/molecule-84762.html