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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1n(ccn1)C(C)C Canonical SMILES: OC(=O)C1CC2(CN1Cc1nccn1C(C)C)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C20H30N4O3/c1-14(2)24-10-7-21-17(24)12-23-13-20(11-16(23)19(26)27)5-8-22(9-6-20)18(25)15-3-4-15/h7,10,14-16H,3-6,8-9,11-13H2,1-2H3,(H,26,27) InChIKey: GBDMQWUXOMDLRI-UHFFFAOYSA-N
CBID:633414 http://www.chembase.cn/molecule-633414.html