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SMILES: N1(C(=O)C2CCC2)C[C@H](c2oc(cc2)C)[C@H](C1)N Canonical SMILES: N[C@H]1CN(C[C@@H]1c1ccc(o1)C)C(=O)C1CCC1 InChI: InChI=1S/C14H20N2O2/c1-9-5-6-13(18-9)11-7-16(8-12(11)15)14(17)10-3-2-4-10/h5-6,10-12H,2-4,7-8,15H2,1H3/t11-,12-/m0/s1 InChIKey: QCWJEJYZZJPTKG-RYUDHWBXSA-N
CBID:470746 http://www.chembase.cn/molecule-470746.html