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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1oc(c(c1)C)C Canonical SMILES: OC(=O)C1CC2(CN1Cc1oc(c(c1)C)C)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C20H28N2O4/c1-13-9-16(26-14(13)2)11-22-12-20(10-17(22)19(24)25)5-7-21(8-6-20)18(23)15-3-4-15/h9,15,17H,3-8,10-12H2,1-2H3,(H,24,25) InChIKey: MIPHVHWTFOJVRS-UHFFFAOYSA-N
CBID:696426 http://www.chembase.cn/molecule-696426.html