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SMILES: C(=O)(Nc1ccc(N)cc1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1ccc(cc1)N InChI: InChI=1S/C12H16N2O/c13-10-5-7-11(8-6-10)14-12(15)9-3-1-2-4-9/h5-9H,1-4,13H2,(H,14,15) InChIKey: PWYSPESAJXQYHZ-UHFFFAOYSA-N
CBID:45499 http://www.chembase.cn/molecule-45499.html