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SMILES: N1(C(=O)c2ccc(cc2)F)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2 Canonical SMILES: Fc1ccc(cc1)C(=O)N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C20H23FN2O4/c21-15-5-3-14(4-6-15)18(25)23-12-20(11-16(23)19(26)27)7-9-22(10-8-20)17(24)13-1-2-13/h3-6,13,16H,1-2,7-12H2,(H,26,27) InChIKey: ILIRVLMXMRVHBF-UHFFFAOYSA-N
CBID:560812 http://www.chembase.cn/molecule-560812.html