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SMILES: [nH]1c(csc1=O)c1cc(C(F)(F)F)ccc1 Canonical SMILES: O=c1scc([nH]1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H6F3NOS/c11-10(12,13)7-3-1-2-6(4-7)8-5-16-9(15)14-8/h1-5H,(H,14,15) InChIKey: XEMOEJIQHRVMCB-UHFFFAOYSA-N
CBID:277381 http://www.chembase.cn/molecule-277381.html