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SMILES: C(=O)(CCSc1ccc(F)cc1)NN Canonical SMILES: NNC(=O)CCSc1ccc(cc1)F InChI: InChI=1S/C9H11FN2OS/c10-7-1-3-8(4-2-7)14-6-5-9(13)12-11/h1-4H,5-6,11H2,(H,12,13) InChIKey: AOHUEWLERUBZRT-UHFFFAOYSA-N
CBID:233145 http://www.chembase.cn/molecule-233145.html