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SMILES: O(C(=O)[C@H](CS)NC(=O)C(F)(F)F)C Canonical SMILES: COC(=O)[C@@H](NC(=O)C(F)(F)F)CS InChI: InChI=1S/C6H8F3NO3S/c1-13-4(11)3(2-14)10-5(12)6(7,8)9/h3,14H,2H2,1H3,(H,10,12)/t3-/m0/s1 InChIKey: VWGSQMAKRLENER-VKHMYHEASA-N
CBID:93423 http://www.chembase.cn/molecule-93423.html