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SMILES: C(=O)(Nc1ccc(SC(F)F)cc1)C(Cl)C Canonical SMILES: FC(Sc1ccc(cc1)NC(=O)C(Cl)C)F InChI: InChI=1S/C10H10ClF2NOS/c1-6(11)9(15)14-7-2-4-8(5-3-7)16-10(12)13/h2-6,10H,1H3,(H,14,15) InChIKey: RUOUYDZMQZBPCH-UHFFFAOYSA-N
CBID:251701 http://www.chembase.cn/molecule-251701.html