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SMILES: O=C(O)COc1ccc(cc1)SCc1sc(nc1C)c1ccc(cc1)C(F)(F)F Canonical SMILES: OC(=O)COc1ccc(cc1)SCc1sc(nc1C)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C20H16F3NO3S2/c1-12-17(11-28-16-8-6-15(7-9-16)27-10-18(25)26)29-19(24-12)13-2-4-14(5-3-13)20(21,22)23/h2-9H,10-11H2,1H3,(H,25,26) InChIKey: DJWXMPYNYSBGOK-UHFFFAOYSA-N
CBID:127634 http://www.chembase.cn/molecule-127634.html