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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CCc1cc(F)ccc1)C1CC1)C(=O)O Canonical SMILES: Fc1cccc(c1)CCC(=O)N1C[C@H]([C@@H](C1)C1CC1)C(=O)O InChI: InChI=1S/C17H20FNO3/c18-13-3-1-2-11(8-13)4-7-16(20)19-9-14(12-5-6-12)15(10-19)17(21)22/h1-3,8,12,14-15H,4-7,9-10H2,(H,21,22)/t14-,15+/m0/s1 InChIKey: ZBSGYVVQEOJPKG-LSDHHAIUSA-N
CBID:693686 http://www.chembase.cn/molecule-693686.html