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SMILES: C(=O)(Nc1cc(N)ccc1C)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1cc(N)ccc1C InChI: InChI=1S/C13H18N2O/c1-9-6-7-11(14)8-12(9)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3,(H,15,16) InChIKey: BFFNAMWQYJGZFB-UHFFFAOYSA-N
CBID:45492 http://www.chembase.cn/molecule-45492.html