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SMILES: C(Oc1ccc(cc1)CN=C=S)(F)(F)F Canonical SMILES: S=C=NCc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H6F3NOS/c10-9(11,12)14-8-3-1-7(2-4-8)5-13-6-15/h1-4H,5H2 InChIKey: MCWUXZLJINGXET-UHFFFAOYSA-N
CBID:284172 http://www.chembase.cn/molecule-284172.html