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SMILES: c1c[nH]c(=S)n1c1cccc(c1)C(F)(F)F Canonical SMILES: S=c1[nH]ccn1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H7F3N2S/c11-10(12,13)7-2-1-3-8(6-7)15-5-4-14-9(15)16/h1-6H,(H,14,16) InChIKey: FQMZFHKIYYCCAX-UHFFFAOYSA-N
CBID:8612 http://www.chembase.cn/molecule-8612.html