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SMILES: C(=O)(N1CCCC1)Cc1ccc(N)cc1 Canonical SMILES: O=C(N1CCCC1)Cc1ccc(cc1)N InChI: InChI=1S/C12H16N2O/c13-11-5-3-10(4-6-11)9-12(15)14-7-1-2-8-14/h3-6H,1-2,7-9,13H2 InChIKey: OZDIAFWIIAECIL-UHFFFAOYSA-N
CBID:256113 http://www.chembase.cn/molecule-256113.html