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SMILES: C(=O)(Nc1cc(CN)ccc1)CCC Canonical SMILES: CCCC(=O)Nc1cccc(c1)CN InChI: InChI=1S/C11H16N2O/c1-2-4-11(14)13-10-6-3-5-9(7-10)8-12/h3,5-7H,2,4,8,12H2,1H3,(H,13,14) InChIKey: IBKRIBSFDHCCTA-UHFFFAOYSA-N
CBID:258580 http://www.chembase.cn/molecule-258580.html