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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)Cc1cnccc1)CC2 Canonical SMILES: O=C(N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O)Cc1cccnc1 InChI: InChI=1S/C20H25N3O4/c24-17(10-14-2-1-7-21-12-14)22-8-5-20(6-9-22)11-16(19(26)27)23(13-20)18(25)15-3-4-15/h1-2,7,12,15-16H,3-6,8-11,13H2,(H,26,27) InChIKey: AXMYSLPACJRGAI-UHFFFAOYSA-N
CBID:485389 http://www.chembase.cn/molecule-485389.html