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SMILES: N1(C(=O)Cc2ccccc2)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1)Cc1ccccc1 InChI: InChI=1S/C21H26N2O4/c24-18(12-15-4-2-1-3-5-15)23-14-21(13-17(23)20(26)27)8-10-22(11-9-21)19(25)16-6-7-16/h1-5,16-17H,6-14H2,(H,26,27) InChIKey: TTYCEARUZPSWMI-UHFFFAOYSA-N
CBID:322850 http://www.chembase.cn/molecule-322850.html