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SMILES: C(c1c(C(=O)CSC#N)cccc1)(F)(F)F Canonical SMILES: N#CSCC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C10H6F3NOS/c11-10(12,13)8-4-2-1-3-7(8)9(15)5-16-6-14/h1-4H,5H2 InChIKey: OKVPXVLZNIAFPS-UHFFFAOYSA-N
CBID:235434 http://www.chembase.cn/molecule-235434.html