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SMILES: S=C(NC(=O)c1ccccc1)Nc1c(c(ccc1)F)F Canonical SMILES: S=C(Nc1cccc(c1F)F)NC(=O)c1ccccc1 InChI: InChI=1S/C14H10F2N2OS/c15-10-7-4-8-11(12(10)16)17-14(20)18-13(19)9-5-2-1-3-6-9/h1-8H,(H2,17,18,19,20) InChIKey: FANZMKGTEDGNGH-UHFFFAOYSA-N
CBID:94123 http://www.chembase.cn/molecule-94123.html