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SMILES: N1(CCC(CC(=O)NC(CC(=O)O)c2ccc(cc2)F)CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)CC(=O)NC(c1ccc(cc1)F)CC(=O)O)C InChI: InChI=1S/C19H27FN2O3/c1-13(2)22-9-7-14(8-10-22)11-18(23)21-17(12-19(24)25)15-3-5-16(20)6-4-15/h3-6,13-14,17H,7-12H2,1-2H3,(H,21,23)(H,24,25) InChIKey: BVGONGPZVUAZCX-UHFFFAOYSA-N
CBID:516423 http://www.chembase.cn/molecule-516423.html