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SMILES: N(C(=O)c1ccccc1)C(=S)Nc1c(cc(cc1)F)F Canonical SMILES: S=C(Nc1ccc(cc1F)F)NC(=O)c1ccccc1 InChI: InChI=1S/C14H10F2N2OS/c15-10-6-7-12(11(16)8-10)17-14(20)18-13(19)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19,20) InChIKey: RFOKWVVQBVMKII-UHFFFAOYSA-N
CBID:93768 http://www.chembase.cn/molecule-93768.html