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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CC)c1cc(F)ccc1)C(=O)O Canonical SMILES: CCC(=O)N1C[C@H]([C@@H](C1)c1cccc(c1)F)C(=O)O InChI: InChI=1S/C14H16FNO3/c1-2-13(17)16-7-11(12(8-16)14(18)19)9-4-3-5-10(15)6-9/h3-6,11-12H,2,7-8H2,1H3,(H,18,19)/t11-,12+/m0/s1 InChIKey: RHWIRHOAAHUFBS-NWDGAFQWSA-N
CBID:538188 http://www.chembase.cn/molecule-538188.html