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SMILES: C1(=S)N=CCN1c1c(cccc1)C(F)(F)F Canonical SMILES: S=C1N=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/h1-5H,6H2 InChIKey: SEXSTTUHXJBVGM-UHFFFAOYSA-N
CBID:51977 http://www.chembase.cn/molecule-51977.html