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SMILES: S(=O)(=O)(OCc1nc2c(s1)ccc(C(F)(F)F)c2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCc1nc2c(s1)ccc(c2)C(F)(F)F InChI: InChI=1S/C16H12F3NO3S2/c1-10-2-5-12(6-3-10)25(21,22)23-9-15-20-13-8-11(16(17,18)19)4-7-14(13)24-15/h2-8H,9H2,1H3 InChIKey: KFBWZVWWRCPAEV-UHFFFAOYSA-N
CBID:279563 http://www.chembase.cn/molecule-279563.html