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SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1oc(cc1)C)C)CCC2 Canonical SMILES: Cc1ccc(o1)[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)C InChI: InChI=1S/C15H20N2O2/c1-10-4-5-13(19-10)12-8-11-9-16(2)14(18)15(11)6-3-7-17(12)15/h4-5,11-12H,3,6-9H2,1-2H3/t11-,12-,15-/m0/s1 InChIKey: NLZDGQJUKILJMK-HUBLWGQQSA-N
CBID:340797 http://www.chembase.cn/molecule-340797.html