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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)F)C1CCN(CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)C(=O)NC(c1ccc(cc1)F)CC(=O)O)C InChI: InChI=1S/C18H25FN2O3/c1-12(2)21-9-7-14(8-10-21)18(24)20-16(11-17(22)23)13-3-5-15(19)6-4-13/h3-6,12,14,16H,7-11H2,1-2H3,(H,20,24)(H,22,23) InChIKey: SOGVSUQLNLTFKG-UHFFFAOYSA-N
CBID:498704 http://www.chembase.cn/molecule-498704.html