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SMILES: S(=O)(=O)(N1[C@@H](Cc2c(C1)cccc2)C(=O)O)c1c(F)cccc1 Canonical SMILES: OC(=O)[C@@H]1Cc2ccccc2CN1S(=O)(=O)c1ccccc1F InChI: InChI=1S/C16H14FNO4S/c17-13-7-3-4-8-15(13)23(21,22)18-10-12-6-2-1-5-11(12)9-14(18)16(19)20/h1-8,14H,9-10H2,(H,19,20)/t14-/m0/s1 InChIKey: VIEARBDFEOGETR-AWEZNQCLSA-N
CBID:280396 http://www.chembase.cn/molecule-280396.html