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SMILES: [nH]1ccn(c1=S)c1c(cccc1)C(F)(F)F Canonical SMILES: S=c1[nH]ccn1c1ccccc1C(F)(F)F InChI: InChI=1S/C10H7F3N2S/c11-10(12,13)7-3-1-2-4-8(7)15-6-5-14-9(15)16/h1-6H,(H,14,16) InChIKey: SHEVDRLIPIJLJW-UHFFFAOYSA-N
CBID:93042 http://www.chembase.cn/molecule-93042.html