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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)c1cc(cc(c1)C)C)CC2 Canonical SMILES: Cc1cc(C)cc(c1)C(=O)N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O InChI: InChI=1S/C22H28N2O4/c1-14-9-15(2)11-17(10-14)19(25)23-7-5-22(6-8-23)12-18(21(27)28)24(13-22)20(26)16-3-4-16/h9-11,16,18H,3-8,12-13H2,1-2H3,(H,27,28) InChIKey: YWGGSXGRNZUAGN-UHFFFAOYSA-N
CBID:817061 http://www.chembase.cn/molecule-817061.html