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SMILES: C(=O)(NC(=O)CCl)Nc1c(F)cccc1 Canonical SMILES: ClCC(=O)NC(=O)Nc1ccccc1F InChI: InChI=1S/C9H8ClFN2O2/c10-5-8(14)13-9(15)12-7-4-2-1-3-6(7)11/h1-4H,5H2,(H2,12,13,14,15) InChIKey: PIHDYGGFNFGFRP-UHFFFAOYSA-N
CBID:240172 http://www.chembase.cn/molecule-240172.html