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SMILES: C(Oc1cc(NC(=O)CCl)ccc1)(F)F Canonical SMILES: ClCC(=O)Nc1cccc(c1)OC(F)F InChI: InChI=1S/C9H8ClF2NO2/c10-5-8(14)13-6-2-1-3-7(4-6)15-9(11)12/h1-4,9H,5H2,(H,13,14) InChIKey: FDATWJDNFGBXCA-UHFFFAOYSA-N
CBID:113156 http://www.chembase.cn/molecule-113156.html